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

Systemtic Name: ethyl 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-2-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H29N3O4/c1-3-39-32(37)29-30(23-13-17-25(38-2)18-14-23)35-33-34-27-11-7-8-12-28(27)36(33)31(29)24-15-19-26(20-16-24)40-21-22-9-5-4-6-10-22/h4-20,31H,3,21H2,1-2H3,(H,34,35)