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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C19H17N5O2/c1-13-22-15-6-2-3-7-16(15)23(13)11-9-20-18(25)14-12-21-17-8-4-5-10-24(17)19(14)26/h2-8,10,12H,9,11H2,1H3,(H,20,25)