3-azanyl-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-(2-dimethylaminoethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-(2-dimethylaminoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-(2-dimethylaminoethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-(2-dimethylaminoethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-(2-dimethylaminoethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)N)C=C1

Isomeric SMILES

CN(C)CCNC(=O)C1=CN2C(=NC=C(C2=O)N)C=C1

InChI

InChI=1S/C13H17N5O2/c1-17(2)6-5-15-12(19)9-3-4-11-16-7-10(14)13(20)18(11)8-9/h3-4,7-8H,5-6,14H2,1-2H3,(H,15,19)