4-oxidanylidene-N-[2-(2-oxidanylideneazepan-1-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(2-oxidanylideneazepan-1-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[2-(2-oxoazepan-1-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[2-(2-oxo-1-azepanyl)ethyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[2-(2-oxoazepan-1-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(2-ketoazepan-1-yl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H20N4O3/c22-15-7-2-1-4-9-20(15)11-8-18-16(23)13-12-19-14-6-3-5-10-21(14)17(13)24/h3,5-6,10,12H,1-2,4,7-9,11H2,(H,18,23)