1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(diethylamino)-2-naphthalen-2-yl-1-phenyl-pentan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(diethylamino)-2-naphthalen-2-yl-1-phenyl-pentan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(diethylamino)-2-(2-naphthyl)-1-phenyl-pentan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-5-(diethylamino)-2-(2-naphthalenyl)-1-phenyl-2-pentanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-5-(diethylamino)-2-naphthalen-2-yl-1-phenylpentan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(diethylamino)-2-(2-naphthyl)-1-phenyl-pentan-2-ol Formula: C35H37BrN2O2 MolecularWeight: 597.58448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CCN(CC)CCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C35H37BrN2O2/c1-4-38(5-2)21-11-20-35(39,29-17-16-25-12-9-10-15-27(25)22-29)33(26-13-7-6-8-14-26)31-24-28-23-30(36)18-19-32(28)37-34(31)40-3/h6-10,12-19,22-24,33,39H,4-5,11,20-21H2,1-3H3