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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=N4

InChI

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