7-[(S)-(3-bromanyl-4-methoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(3-bromanyl-4-methoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(S)-(3-bromo-4-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(S)-(3-bromo-4-methoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(3-bromo-4-methoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(S)-(3-bromo-4-methoxy-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4)Br

InChI

InChI=1S/C22H18BrN3O2/c1-28-18-10-8-15(13-17(18)23)20(26-19-6-2-3-11-24-19)16-9-7-14-5-4-12-25-21(14)22(16)27/h2-13,20,27H,1H3,(H,24,26)/t20-/m0/s1