ethyl 4-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 4-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-3-yl)-1-(2-methoxyethyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 4-(1H-indol-3-yl)-2-keto-1-(2-methoxyethyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O4/c1-3-32-23(30)20-21(16-14-25-17-9-5-4-8-15(16)17)28-19-11-7-6-10-18(19)26-24(28)27(22(20)29)12-13-31-2/h4-11,14,20-21,25H,3,12-13H2,1-2H3