N-(4-dimethylaminophenyl)-5-ethyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-5-ethyl-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-ethyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-ethyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-ethyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-5-ethyl-3-keto-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-4-25-17-7-5-6-8-18(17)26-14-13-19(27)20(22(25)26)21(28)23-15-9-11-16(12-10-15)24(2)3/h5-12H,4,13-14H2,1-3H3,(H,23,28)