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

Systemtic Name: 3-azanyl-4-oxidanylidene-N-phenethyl-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-4-oxo-N-phenethyl-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-4-oxo-N-phenethyl-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-4-oxo-N-phenethylpyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-4-keto-N-phenethyl-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C17H16N4O2/c18-14-10-20-15-7-6-13(11-21(15)17(14)23)16(22)19-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9,18H2,(H,19,22)