2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol

Systemtic Name: 2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol Openeye Name: 2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol CAS Name: 2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol IUPAC Name: 2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol Traditional Name: 2-[(4R)-4-(4-bromophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazol-2-yl]phenol Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C[C@@H](N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)Br)O

InChI

InChI=1S/C22H16BrN3O/c23-15-11-9-14(10-12-15)20-13-18(16-5-1-4-8-21(16)27)25-22-24-17-6-2-3-7-19(17)26(20)22/h1-13,20,27H,(H,24,25)/t20-/m1/s1