[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24BrN3O/c1-19-6-5-7-20(16-19)26-18-24(23-17-21(28)10-11-25(23)29-26)27(32)31-14-12-30(13-15-31)22-8-3-2-4-9-22/h2-11,16-18H,12-15H2,1H3