N-(5-methylpyridin-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(5-methyl-2-pyridyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H15N3O2/c1-10-2-6-14(17-9-10)19-16(21)12-3-5-13-11(8-12)4-7-15(20)18-13/h2-3,5-6,8-9H,4,7H2,1H3,(H,18,20)(H,17,19,21)