2-bromanyl-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxy-phenol

Systemtic Name: 2-bromanyl-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxy-phenol Openeye Name: 2-bromo-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxy-phenol CAS Name: 2-bromo-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxyphenol Traditional Name: 2-bromo-4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-methoxy-phenol Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)Br)O

InChI

InChI=1S/C21H16BrN3O2/c1-27-18-11-12(10-14(22)19(18)26)20-23-15-7-3-2-6-13(15)21-24-16-8-4-5-9-17(16)25(20)21/h2-11,20,24,26H,1H3/t20-/m1/s1