7-[[(2-methoxy-5-methyl-phenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-methoxy-5-methyl-phenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methoxy-5-methyl-anilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(2-methoxy-5-methylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(2-methoxy-5-methylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(2-methoxy-5-methyl-anilino)-phenyl-methyl]quinolin-8-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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