Chemical ID: 5725324

CN(Cc1cc2ccc(cc2[nH]c1=O)OC)C(=O)c3ccc(cc3)OC
Chemical ID:
5725324
Name [?]:
4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-benzamide
SMILES [?]:
CN(Cc1cc2ccc(cc2[nH]c1=O)OC)C(=O)c3ccc(cc3)OC
InChi [?]:
InChI=1/C20H20N2O4/c1-22(20(24)13-4-7-16(25-2)8-5-13)12-15-10-14-6-9-17(26-3)11-18(14)21-19(15)23/h4-11H,12H2,1-3H3,(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,26,16,20,24,7,21,23,8,5,10,3,19,6,4,22,9,11,13,17,12,2,14,18,25,15/E:(4,5)(7,8)/rA:26nCNCCCCCCCCCNCOOCCOCCCCCCOC/rB:s1;s2;s3;d4;s5;s6;d7;s8;d9;d6s10;s11;s4s12;d13;s9;s15;s2;d17;s17;s19;d20;s21;d22;d19s23;s22;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H20N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.85246
Area:554.075
Solvation:-4.99941
Coulombic:-53.3473
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.384
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.25
LogP (Chemaxon):2.35

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Descriptor Annotations

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