Chemical ID: 4091168

CC(=Nc1ccc(cc1)N)c2c(c3ccccc3n(c2=O)c4ccccc4)O
Chemical ID:
4091168
Name [?]:
3-[1-(4-aminophenyl)iminoethyl]-4-hydroxy-1-phenyl-quinolin-2-one
SMILES [?]:
CC(=Nc1ccc(cc1)N)c2c(c3ccccc3n(c2=O)c4ccccc4)O
InChi [?]:
InChI=1/C23H19N3O2/c1-15(25-17-13-11-16(24)12-14-17)21-22(27)19-9-5-6-10-20(19)26(23(21)28)18-7-3-2-4-8-18/h2-14,27H,24H2,1H3
InChi Info:
AuxInfo=1/0/N:1,25,24,26,15,16,23,27,14,17,6,8,5,9,2,7,4,22,13,18,11,12,20,10,3,19,28,21/E:(3,4)(7,8)(11,12)(13,14)/rA:28nCCNCCCCCCNCCCCCCCCNCOCCCCCCO/rB:s1;w2;s3;s4;d5;s6;d7;d4s8;s7;s2;d11;s12;s13;d14;s15;d16;d13s17;s18;s11s19;d20;s19;s22;d23;s24;d25;d22s26;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C23H19N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3837
Area:576.277
Solvation:-3.02319
Coulombic:-56.2452
Bond Count [?]
All:31
Single:19
Double:12
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:369.416
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.47
LogP (Chemaxon):4.36

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