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

Systemtic Name: 2-methyl-7-[[(4-methylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methylanilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methylanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methylanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[p-toluidino(3-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=CN=CC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

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

InChI

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