2-methyl-7-[[(4-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(4-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methylanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[phenyl(p-toluidino)methyl]quinolin-8-ol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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