7-[[(2-methoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(2-methoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methoxyanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(2-methoxyanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(2-methoxyanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[o-anisidino(3-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H19N3O2/c1-27-19-9-3-2-8-18(19)25-20(16-7-4-12-23-14-16)17-11-10-15-6-5-13-24-21(15)22(17)26/h2-14,20,25-26H,1H3