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N-(3-methylbutyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

N-(3-methylbutyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name:N-(3-methylbutyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide
Openeye Name:N-isopentyl-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide
CAS Name:N-(3-methylbutyl)-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide
IUPAC Name:N-(3-methylbutyl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide
Traditional Name:N-isoamyl-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide
Formula: C24H34N4O2
MolecularWeight: 410.55236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC(C)C)N3CCCCC3


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC(C)C)N3CCCCC3


InChI

InChI=1S/C24H34N4O2/c1-17(2)11-12-25-23(29)9-10-24(30)26-19-7-8-21-20(16-19)18(3)15-22(27-21)28-13-5-4-6-14-28/h7-8,15-17H,4-6,9-14H2,1-3H3,(H,25,29)(H,26,30)


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