N'-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2-bromo-4-methyl-phenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N'-(2-bromo-4-methylphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2-bromo-4-methylphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2-bromo-4-methyl-phenyl)-N-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C26H29BrN4O2 MolecularWeight: 509.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)Br

InChI

InChI=1S/C26H29BrN4O2/c1-17-6-8-23(21(27)14-17)30-26(33)11-10-25(32)28-19-7-9-22-20(16-19)18(2)15-24(29-22)31-12-4-3-5-13-31/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,28,32)(H,30,33)