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

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

Systemtic Name:N'-(4-bromanyl-2-methyl-phenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide
Openeye Name:N'-(4-bromo-2-methyl-phenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide
CAS Name:N'-(4-bromo-2-methylphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide
IUPAC Name:N'-(4-bromo-2-methylphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide
Traditional Name:N'-(4-bromo-2-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(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=C(C=C3)Br)C)N4CCCCC4


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=C(C=C3)Br)C)N4CCCCC4


InChI

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


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