1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(1-naphthyl)-1-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(1-naphthalenyl)-1-phenyl-4-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-1-yl-1-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(1-naphthyl)-1-phenyl-4-(1,2,4-triazol-1-yl)butan-2-ol Formula: C32H27BrN4O2 MolecularWeight: 579.48638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4C=NC=N4)(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4C=NC=N4)(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C32H27BrN4O2/c1-39-31-27(19-24-18-25(33)14-15-29(24)36-31)30(23-9-3-2-4-10-23)32(38,16-17-37-21-34-20-35-37)28-13-7-11-22-8-5-6-12-26(22)28/h2-15,18-21,30,38H,16-17H2,1H3