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

Systemtic Name: ethyl 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-3-32-25(30)22-23(17-13-15-19(31-2)16-14-17)28-26-27-20-11-7-8-12-21(20)29(26)24(22)18-9-5-4-6-10-18/h4-16,24H,3H2,1-2H3,(H,27,28)