N9,N9,6-trimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide

Systemtic Name: N9,N9,6-trimethyl-4-oxidanylidene-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Openeye Name: N9,N9,6-trimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide CAS Name: N9,N9,6-trimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide IUPAC Name: 9-N,9-N,6-trimethyl-4-oxo-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Traditional Name: 4-keto-N',N',6-trimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-3,9-dicarboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2N1C(=O)C(=CN2)C(=O)N)C(=O)N(C)C

Isomeric SMILES

CC1CCC(=C2N1C(=O)C(=CN2)C(=O)N)C(=O)N(C)C

InChI

InChI=1S/C13H18N4O3/c1-7-4-5-8(12(19)16(2)3)11-15-6-9(10(14)18)13(20)17(7)11/h6-7,15H,4-5H2,1-3H3,(H2,14,18)