2-methyl-7-[[(4-methylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(4-methylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methylanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methylanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methylanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[p-toluidino(4-pyridyl)methyl]quinolin-8-ol Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-15-3-8-19(9-4-15)26-21(18-11-13-24-14-12-18)20-10-7-17-6-5-16(2)25-22(17)23(20)27/h3-14,21,26-27H,1-2H3