N'-(4-bromanyl-2-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N'-(4-bromanyl-2-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N'-(4-bromo-2-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N'-(4-bromo-2-methylphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(4-bromo-2-methylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N'-(4-bromo-2-methyl-phenyl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C26H30BrN5O2 MolecularWeight: 524.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=C(C=C3)Br)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=C(C=C3)Br)C)N4CCN(CC4)C

InChI

InChI=1S/C26H30BrN5O2/c1-17-15-24(32-12-10-31(3)11-13-32)29-23-7-5-20(16-21(17)23)28-25(33)8-9-26(34)30-22-6-4-19(27)14-18(22)2/h4-7,14-16H,8-13H2,1-3H3,(H,28,33)(H,30,34)