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

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-(3-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=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)OC

Isomeric SMILES

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

InChI

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