1,3-dimethyl-2,6-bis(oxidanylidene)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)pyrimidine-4-carboxamide

Systemtic Name: 1,3-dimethyl-2,6-bis(oxidanylidene)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)pyrimidine-4-carboxamide Openeye Name: 1,3-dimethyl-2,6-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrimidine-4-carboxamide CAS Name: 1,3-dimethyl-2,6-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-2,6-dioxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pyrimidine-4-carboxamide Traditional Name: 2,6-diketo-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-1,3-dimethyl-pyrimidine-4-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)NC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)NC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C16H16N4O4/c1-19-12(8-14(22)20(2)16(19)24)15(23)17-10-5-3-9-4-6-13(21)18-11(9)7-10/h3,5,7-8H,4,6H2,1-2H3,(H,17,23)(H,18,21)