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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-4-pyridin-3-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 2-methyl-N-(p-tolyl)-4-(3-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-4-(3-pyridinyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-4-pyridin-3-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 2-methyl-N-(p-tolyl)-4-(3-pyridyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-15-9-11-18(12-10-15)27-23(30)21-16(2)26-24-28-19-7-3-4-8-20(19)29(24)22(21)17-6-5-13-25-14-17/h3-14,22H,1-2H3,(H,26,28)(H,27,30)