(3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methylpyridin-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methylpyridin-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methyl-2-pyridyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methyl-2-pyridinyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methylpyridin-2-yl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[2-methyl-4-[(6-methyl-2-pyridyl)amino]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)NC4=CC=CC(=N4)C

InChI

InChI=1S/C25H27N3O3/c1-16-8-7-11-24(26-16)27-20-14-17(2)28(21-10-6-5-9-19(20)21)25(29)18-12-13-22(30-3)23(15-18)31-4/h5-13,15,17,20H,14H2,1-4H3,(H,26,27)