1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-6-piperazin-1-yl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-6-piperazin-1-yl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-6-piperazin-1-yl-hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(2-naphthalenyl)-1-phenyl-6-(1-piperazinyl)-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-6-piperazin-1-ylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-6-piperazino-hexan-2-ol Formula: C36H38BrN3O2 MolecularWeight: 624.60982

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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(CCCCN4CCNCC4)(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCCCN4CCNCC4)(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C36H38BrN3O2/c1-42-35-32(25-29-24-31(37)15-16-33(29)39-35)34(27-10-3-2-4-11-27)36(41,17-7-8-20-40-21-18-38-19-22-40)30-14-13-26-9-5-6-12-28(26)23-30/h2-6,9-16,23-25,34,38,41H,7-8,17-22H2,1H3