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

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methoxyanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methoxyanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-methoxyanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[p-anisidino(3-pyridyl)methyl]quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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