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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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