N-(4-azanyl-4-oxidanylidene-butyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCC(=O)N

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCCC(=O)N

InChI

InChI=1S/C14H16N4O3/c1-9-4-6-18-12(7-9)17-8-10(14(18)21)13(20)16-5-2-3-11(15)19/h4,6-8H,2-3,5H2,1H3,(H2,15,19)(H,16,20)