ethyl 4-(2-chlorophenyl)-2-oxidanylidene-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-oxidanylidene-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-oxo-1-pentyl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 1-amyl-4-(2-chlorophenyl)-2-keto-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(N2C1=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)OCC

Isomeric SMILES

CCCCCN1C(=O)C(C(N2C1=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)OCC

InChI

InChI=1S/C24H26ClN3O3/c1-3-5-10-15-27-22(29)20(23(30)31-4-2)21(16-11-6-7-12-17(16)25)28-19-14-9-8-13-18(19)26-24(27)28/h6-9,11-14,20-21H,3-5,10,15H2,1-2H3