[6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(4-methylphenyl)-4-quinolinyl]-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(4-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(p-tolyl)-4-quinolyl]-[4-(4-ethylbenzyl)piperazino]methanone Formula: C30H30BrN3O MolecularWeight: 528.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H30BrN3O/c1-3-22-6-8-23(9-7-22)20-33-14-16-34(17-15-33)30(35)27-19-29(24-10-4-21(2)5-11-24)32-28-13-12-25(31)18-26(27)28/h4-13,18-19H,3,14-17,20H2,1-2H3