[6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(3-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(m-tolyl)-4-quinolyl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(3-methylphenyl)-4-quinolinyl]-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(3-methylphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(m-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(=CC=C5)C

Isomeric SMILES

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

InChI

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