N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(4-dimethylaminophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H24ClN5O MolecularWeight: 457.95466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)N(C)C)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)N(C)C)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN5O/c1-16-23(25(33)29-20-9-5-4-8-19(20)27)24(17-12-14-18(15-13-17)31(2)3)32-22-11-7-6-10-21(22)30-26(32)28-16/h4-15,24H,1-3H3,(H,28,30)(H,29,33)