3-methyl-2-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 3-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)-1H-quinoline-4-carboxamide CAS Name: 3-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 3-methyl-2-oxo-N-(6-oxo-1H-pyridin-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-keto-1H-pyridin-2-yl)-3-methyl-1H-quinoline-4-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC(=O)N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC(=O)N3

InChI

InChI=1S/C16H13N3O3/c1-9-14(10-5-2-3-6-11(10)17-15(9)21)16(22)19-12-7-4-8-13(20)18-12/h2-8H,1H3,(H,17,21)(H2,18,19,20,22)