N-methyl-2-[1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-2-yl]-N-phenyl-ethanamide hydrochloride

Systemtic Name: N-methyl-2-[1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-2-yl]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-(1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-2-yl)-N-methyl-N-phenyl-acetamide hydrochloride CAS Name: 2-(1-hydroxy-8,9-dioxo-2-pyrido[1,2-a]pyrazinyl)-N-methyl-N-phenylacetamide hydrochloride IUPAC Name: 2-(1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-2-yl)-N-methyl-N-phenylacetamide hydrochloride Traditional Name: 2-(1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-2-yl)-N-methyl-N-phenyl-acetamide hydrochloride Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=CN3C=CC(=O)C(=O)C3=C2O.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=CN3C=CC(=O)C(=O)C3=C2O.Cl

InChI

InChI=1S/C17H15N3O4.ClH/c1-18(12-5-3-2-4-6-12)14(22)11-20-10-9-19-8-7-13(21)16(23)15(19)17(20)24;/h2-10,24H,11H2,1H3;1H