7-[(3-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(3-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(3-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol CAS Name: 7-[(3-methoxyphenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(3-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(3-methoxyphenyl)-[(4-methyl-2-pyridyl)amino]methyl]quinolin-8-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)OC)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)OC)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H21N3O2/c1-15-10-12-24-20(13-15)26-21(17-5-3-7-18(14-17)28-2)19-9-8-16-6-4-11-25-22(16)23(19)27/h3-14,21,27H,1-2H3,(H,24,26)