1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]nicotinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C28H33N3O3/c1-19-16-25(32)27(20(2)31(19)15-13-22-8-5-6-10-26(22)34-4)28(33)29-18-21-11-12-24-23(17-21)9-7-14-30(24)3/h5-6,8,10-12,16-17H,7,9,13-15,18H2,1-4H3,(H,29,33)