(4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C27H26N4O3/c1-4-34-22-15-14-18(16-23(22)33-3)25-24(26(32)29-19-10-6-5-7-11-19)17(2)28-27-30-20-12-8-9-13-21(20)31(25)27/h5-16,25H,4H2,1-3H3,(H,28,30)(H,29,32)/t25-/m1/s1