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

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C28H26BrN3O MolecularWeight: 500.42954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=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/C28H26BrN3O/c1-2-20-8-10-21(11-9-20)27-19-25(24-18-22(29)12-13-26(24)30-27)28(33)32-16-14-31(15-17-32)23-6-4-3-5-7-23/h3-13,18-19H,2,14-17H2,1H3