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

Systemtic Name: N-(3-cyanophenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-cyanophenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-cyanophenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-cyanophenyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O2/c17-9-11-4-3-5-12(8-11)19-15(21)13-10-18-14-6-1-2-7-20(14)16(13)22/h1-8,10H,(H,19,21)