[6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C)C

InChI

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