N-[4-(cyanomethoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C17H12N4O3/c18-8-10-24-13-6-4-12(5-7-13)20-16(22)14-11-19-15-3-1-2-9-21(15)17(14)23/h1-7,9,11H,10H2,(H,20,22)