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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-pyridyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12-6-7-15-13(10-12)4-3-9-20(15)17(22)16(21)19-14-5-2-8-18-11-14/h2,5-8,10-11H,3-4,9H2,1H3,(H,19,21)