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

Systemtic Name: ethyl 2-(4-methoxyphenyl)-4-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 2-(4-methoxyphenyl)-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyphenyl)-4-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-4-33-26(31)23-24(18-13-15-20(32-3)16-14-18)29-27-28-21-7-5-6-8-22(21)30(27)25(23)19-11-9-17(2)10-12-19/h5-16,25H,4H2,1-3H3,(H,28,29)