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

Systemtic Name: ethyl 2-phenyl-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 4-(4-benzyloxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 2-phenyl-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-phenyl-4-(4-phenylmethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 4-(4-benzoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C32H27N3O3 MolecularWeight: 501.57508

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H27N3O3/c1-2-37-31(36)28-29(23-13-7-4-8-14-23)34-32-33-26-15-9-10-16-27(26)35(32)30(28)24-17-19-25(20-18-24)38-21-22-11-5-3-6-12-22/h3-20,30H,2,21H2,1H3,(H,33,34)