7-[[(3,4-dimethylphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dimethylphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethylanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethylanilino)-phenyl-methyl]quinolin-8-ol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)C

InChI

InChI=1S/C24H22N2O/c1-16-10-12-20(15-17(16)2)26-22(18-7-4-3-5-8-18)21-13-11-19-9-6-14-25-23(19)24(21)27/h3-15,22,26-27H,1-2H3