3-azanyl-N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-azanyl-N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-amino-N-(1H-benzimidazol-2-ylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=CN4C3=NC=C(C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=CN4C3=NC=C(C4=O)N

InChI

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