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

Systemtic Name: ethyl 1-(2-methoxyethyl)-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 1-(2-methoxyethyl)-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 1-(2-methoxyethyl)-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-keto-1-(2-methoxyethyl)-4-(4-nitrophenyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCOC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c1-3-32-21(28)18-19(14-8-10-15(11-9-14)26(29)30)25-17-7-5-4-6-16(17)23-22(25)24(20(18)27)12-13-31-2/h4-11,18-19H,3,12-13H2,1-2H3