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

Systemtic Name: [6-bromanyl-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolyl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolinyl]-[4-[(4-ethylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(2-methoxyphenyl)quinolin-4-yl]-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(2-methoxyphenyl)-4-quinolyl]-[4-(4-ethylbenzyl)piperazino]methanone Formula: C30H30BrN3O2 MolecularWeight: 544.4821

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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=C5OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5OC

InChI

InChI=1S/C30H30BrN3O2/c1-3-21-8-10-22(11-9-21)20-33-14-16-34(17-15-33)30(35)26-19-28(24-6-4-5-7-29(24)36-2)32-27-13-12-23(31)18-25(26)27/h4-13,18-19H,3,14-17,20H2,1-2H3