7-[[(3-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3-methylanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3-methylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3-methylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[m-toluidino(phenyl)methyl]quinolin-8-ol Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-16-7-5-11-19(15-16)25-21(17-8-3-2-4-9-17)20-13-12-18-10-6-14-24-22(18)23(20)26/h2-15,21,25-26H,1H3