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

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-phenyl-methyl]quinolin-8-ol Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)OC

InChI

InChI=1S/C24H22N2O3/c1-28-20-13-11-18(15-21(20)29-2)26-22(16-7-4-3-5-8-16)19-12-10-17-9-6-14-25-23(17)24(19)27/h3-15,22,26-27H,1-2H3