Chemical ID: 5567102

CC(=NCc1ccccc1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
5567102
Name [?]:
3-(1-benzyliminoethyl)-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=NCc1ccccc1)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
InChI=1/C24H20N2O2/c1-17(25-16-18-10-4-2-5-11-18)22-23(27)20-14-8-9-15-21(20)26(24(22)28)19-12-6-3-7-13-19/h2-15,27H,16H2,1H3
InChi Info:
AuxInfo=1/0/N:1,8,25,7,9,24,26,15,16,6,10,23,27,14,17,4,2,5,22,13,18,11,12,20,3,19,28,21/E:(4,5)(6,7)(10,11)(12,13)/rA:28nCCNCCCCCCCCCCCCCCCNCOCCCCCCO/rB:s1;w2;s3;s4;s5;d6;s7;d8;d5s9;s2;d11;s12;s13;d14;s15;d16;d13s17;s18;s11s19;d20;s19;s22;d23;s24;d25;d22s26;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H20N2O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2691
Area:580.96
Solvation:-3.25491
Coulombic:-41.3676
Bond Count [?]
All:31
Single:19
Double:12
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:368.428
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.2
LogP (Chemaxon):4.81

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