6-[(3,4-dimethylphenyl)amino]-5-(3,4-dimethylphenyl)imino-quinolin-8-one

Systemtic Name: 6-[(3,4-dimethylphenyl)amino]-5-(3,4-dimethylphenyl)imino-quinolin-8-one Openeye Name: 6-(3,4-dimethylanilino)-5-(3,4-dimethylphenyl)imino-quinolin-8-one CAS Name: 6-(3,4-dimethylanilino)-5-(3,4-dimethylphenyl)imino-8-quinolinone IUPAC Name: 6-(3,4-dimethylanilino)-5-(3,4-dimethylphenyl)iminoquinolin-8-one Traditional Name: 6-(3,4-dimethylanilino)-5-(3,4-dimethylphenyl)imino-quinolin-8-one Formula: C25H23N3O MolecularWeight: 381.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC(=C(C=C4)C)C)C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC(=C(C=C4)C)C)C=CC=N3)C

InChI

InChI=1S/C25H23N3O/c1-15-7-9-19(12-17(15)3)27-22-14-23(29)25-21(6-5-11-26-25)24(22)28-20-10-8-16(2)18(4)13-20/h5-14,27H,1-4H3