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

Systemtic Name: 3-azanyl-N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CN4C(=NC=C(C4=O)N)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CN4C(=NC=C(C4=O)N)C=C3

InChI

InChI=1S/C17H14N6O2/c18-11-7-19-15-6-5-10(9-23(15)17(11)25)16(24)20-8-14-21-12-3-1-2-4-13(12)22-14/h1-7,9H,8,18H2,(H,20,24)(H,21,22)