(4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H21N3O2/c1-28-17-12-13-18(23(14-17)29-2)22-15-20(16-8-4-3-5-9-16)26-24-25-19-10-6-7-11-21(19)27(22)24/h3-15,22H,1-2H3,(H,25,26)/t22-/m1/s1