7-[[(3,4-dimethoxyphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H21N3O3/c1-28-19-11-9-16(14-20(19)29-2)26-22(18-7-3-4-12-24-18)17-10-8-15-6-5-13-25-21(15)23(17)27/h3-14,22,26-27H,1-2H3