[2-(4-bromophenyl)-8-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-bromophenyl)-8-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-bromophenyl)-8-methyl-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-bromophenyl)-8-methyl-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-bromophenyl)-8-methylquinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(4-bromophenyl)-8-methyl-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

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