1-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C17H18N4O4/c1-19-14(22)7-9-20(17(19)25)10-15(23)21-8-3-5-11-12(16(18)24)4-2-6-13(11)21/h2,4,6-7,9H,3,5,8,10H2,1H3,(H2,18,24)