4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H26N4O3/c1-20-28(30(36)33-22-14-18-25(19-15-22)38-24-8-4-3-5-9-24)29(21-12-16-23(37-2)17-13-21)35-27-11-7-6-10-26(27)34-31(35)32-20/h3-19,29H,1-2H3,(H,32,34)(H,33,36)