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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC(=C(C=C4)O)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-15-22(24(31)27-17-8-4-3-5-9-17)23(16-12-13-20(30)21(14-16)32-2)29-19-11-7-6-10-18(19)28-25(29)26-15/h3-14,23,30H,1-2H3,(H,26,28)(H,27,31)/t23-/m1/s1