ethyl (4R)-2-methyl-4-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Systemtic Name: ethyl (4R)-2-methyl-4-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-4-(o-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate CAS Name: (4R)-2-methyl-4-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-4-(2-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate Traditional Name: (4R)-2-methyl-4-(o-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2C1C4=CC=CC=C4C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC3=CC=CC=C3N2[C@@H]1C4=CC=CC=C4C)C

InChI

InChI=1S/C21H21N3O2/c1-4-26-20(25)18-14(3)22-21-23-16-11-7-8-12-17(16)24(21)19(18)15-10-6-5-9-13(15)2/h5-12,19H,4H2,1-3H3,(H,22,23)/t19-/m1/s1