4-(4-methylphenyl)-2-pyridin-3-yl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-methylphenyl)-2-pyridin-3-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(p-tolyl)-2-(3-pyridyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-methylphenyl)-2-(3-pyridinyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-methylphenyl)-2-pyridin-3-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(p-tolyl)-2-(3-pyridyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C22H18N4 MolecularWeight: 338.40512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4/c1-15-8-10-16(11-9-15)21-13-19(17-5-4-12-23-14-17)25-22-24-18-6-2-3-7-20(18)26(21)22/h2-14,21H,1H3,(H,24,25)