N-[1-(2,6-dimethoxypyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(2,6-dimethoxypyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2,6-dimethoxypyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(2,6-dimethoxypyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2,6-dimethoxynicotinoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(N=C(C=C3)OC)OC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(N=C(C=C3)OC)OC)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H27N3O4/c1-17-16-23(29(18(2)30)19-10-6-5-7-11-19)20-12-8-9-13-22(20)28(17)26(31)21-14-15-24(32-3)27-25(21)33-4/h5-15,17,23H,16H2,1-4H3