(E)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-N,N,3-trimethyl-4-phenyl-but-2-en-1-amine

Systemtic Name: (E)-4-(6-bromanyl-2-methoxy-quinolin-3-yl)-N,N,3-trimethyl-4-phenyl-but-2-en-1-amine Openeye Name: (E)-4-(6-bromo-2-methoxy-3-quinolyl)-N,N,3-trimethyl-4-phenyl-but-2-en-1-amine CAS Name: (E)-4-(6-bromo-2-methoxy-3-quinolinyl)-N,N,3-trimethyl-4-phenyl-2-buten-1-amine IUPAC Name: (E)-4-(6-bromo-2-methoxyquinolin-3-yl)-N,N,3-trimethyl-4-phenylbut-2-en-1-amine Traditional Name: [(E)-4-(6-bromo-2-methoxy-3-quinolyl)-3-methyl-4-phenyl-but-2-enyl]-dimethyl-amine Formula: C23H25BrN2O MolecularWeight: 425.3614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)C)C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC

Isomeric SMILES

C/C(=C\CN(C)C)/C(C1=CC=CC=C1)C2=C(N=C3C=CC(=CC3=C2)Br)OC

InChI

InChI=1S/C23H25BrN2O/c1-16(12-13-26(2)3)22(17-8-6-5-7-9-17)20-15-18-14-19(24)10-11-21(18)25-23(20)27-4/h5-12,14-15,22H,13H2,1-4H3/b16-12+