8-chloranyl-N-(4-dimethylaminophenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-dimethylaminophenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 8-chloro-N-(4-dimethylaminophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 8-chloro-N-(4-dimethylaminophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 8-chloro-N-(4-dimethylaminophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 8-chloro-N-(4-dimethylaminophenyl)-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=C3NC4=C(N3CCC2=O)C=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C3NC4=C(N3CCC2=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-24(2)14-6-4-13(5-7-14)22-20(27)18-17(26)9-10-25-16-11-12(21)3-8-15(16)23-19(18)25/h3-8,11,23H,9-10H2,1-2H3,(H,22,27)