2-methyl-7-[(2-methylphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(2-methylphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(o-tolyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(2-methylphenyl)-[(6-methyl-2-pyridinyl)amino]methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(2-methylphenyl)-[(6-methylpyridin-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[[(6-methyl-2-pyridyl)amino]-(o-tolyl)methyl]quinolin-8-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O/c1-15-7-4-5-9-19(15)23(27-21-10-6-8-16(2)25-21)20-14-13-18-12-11-17(3)26-22(18)24(20)28/h4-14,23,28H,1-3H3,(H,25,27)