ethyl 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 2-phenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-phenyl-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-3-31-25(30)22-23(18-9-5-4-6-10-18)28-26-27-20-11-7-8-12-21(20)29(26)24(22)19-15-13-17(2)14-16-19/h4-16,24H,3H2,1-2H3,(H,27,28)