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

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(4-methoxyanilino)-phenyl-methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(4-methoxyanilino)-phenylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(4-methoxyanilino)-phenylmethyl]-2-methylquinolin-8-ol Traditional Name: 2-methyl-7-[p-anisidino(phenyl)methyl]quinolin-8-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-16-8-9-18-10-15-21(24(27)23(18)25-16)22(17-6-4-3-5-7-17)26-19-11-13-20(28-2)14-12-19/h3-15,22,26-27H,1-2H3