(4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c1-27-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)25-23-24-19-9-5-6-10-21(19)26(22)23/h2-15,22H,1H3,(H,24,25)/t22-/m0/s1