2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-2-pyridyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C18H19N3O2/c1-12-7-8-15-14(11-12)6-4-10-21(15)18(23)17(22)20-16-13(2)5-3-9-19-16/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,19,20,22)