(4R)-N-(2,4-dimethylphenyl)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (4R)-N-(2,4-dimethylphenyl)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4R)-N-(2,4-dimethylphenyl)-2-methyl-4-(4-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4R)-N-(2,4-dimethylphenyl)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4R)-N-(2,4-dimethylphenyl)-2-methyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4R)-N-(2,4-dimethylphenyl)-2-methyl-4-(4-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=NC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3[C@@H]2C5=CC=NC=C5)C)C

InChI

InChI=1S/C25H23N5O/c1-15-8-9-19(16(2)14-15)28-24(31)22-17(3)27-25-29-20-6-4-5-7-21(20)30(25)23(22)18-10-12-26-13-11-18/h4-14,23H,1-3H3,(H,27,29)(H,28,31)/t23-/m1/s1