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

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-[3-(1-piperidyl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[3-(1-piperidinyl)propyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(3-piperidin-1-ylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(3-piperidinopropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C18H24N4O3/c1-13-6-11-22-14(12-13)20-17(24)15(18(22)25)16(23)19-7-5-10-21-8-3-2-4-9-21/h6,11-12,25H,2-5,7-10H2,1H3,(H,19,23)