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

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(2-thienylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-(thiophen-2-ylmethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(thiophen-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(2-thenyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-9-4-5-18-11(7-9)17-14(20)12(15(18)21)13(19)16-8-10-3-2-6-22-10/h2-7,21H,8H2,1H3,(H,16,19)