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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C=C(N=C3N2C4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4/c1-15-7-2-3-9-17(15)21-13-19(16-8-6-12-23-14-16)25-22-24-18-10-4-5-11-20(18)26(21)22/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1