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

Systemtic Name: 4-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(1-propylbenzimidazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(1-propylbenzimidazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(1-propylbenzimidazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H17N5O2/c1-2-10-23-15-8-4-3-7-14(15)21-19(23)22-17(25)13-12-20-16-9-5-6-11-24(16)18(13)26/h3-9,11-12H,2,10H2,1H3,(H,21,22,25)