8-methyl-4-oxidanyl-2-oxidanylidene-N-(2-piperazin-1-ylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(2-piperazin-1-ylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(2-piperazin-1-ylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[2-(1-piperazinyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(2-piperazin-1-ylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(2-piperazinoethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCN3CCNCC3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCN3CCNCC3

InChI

InChI=1S/C16H21N5O3/c1-11-2-6-21-12(10-11)19-15(23)13(16(21)24)14(22)18-5-9-20-7-3-17-4-8-20/h2,6,10,17,24H,3-5,7-9H2,1H3,(H,18,22)