N-(5-chloranylpyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-4-6-14-12(9-11)3-2-8-21(14)17(23)16(22)20-15-7-5-13(18)10-19-15/h4-7,9-10H,2-3,8H2,1H3,(H,19,20,22)