[6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(4-propoxyphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C29H28BrN3O2 MolecularWeight: 530.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28BrN3O2/c1-2-18-35-24-11-8-21(9-12-24)28-20-26(25-19-22(30)10-13-27(25)31-28)29(34)33-16-14-32(15-17-33)23-6-4-3-5-7-23/h3-13,19-20H,2,14-18H2,1H3