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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C17H19N3O3/c21-15(18-10-9-12-6-2-1-3-7-12)14-16(22)19-13-8-4-5-11-20(13)17(14)23/h4-6,8,11,23H,1-3,7,9-10H2,(H,18,21)