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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-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=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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