[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H24BrN3O/c1-3-16-4-6-17(7-5-16)22-15-20(19-14-18(24)8-9-21(19)25-22)23(28)27-12-10-26(2)11-13-27/h4-9,14-15H,3,10-13H2,1-2H3