N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]ethanamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]ethanamide Openeye Name: N-(1-butyl-4-piperidyl)-N-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl]acetamide CAS Name: N-(1-butyl-4-piperidinyl)-N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]acetamide IUPAC Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]acetamide Traditional Name: N-(1-butyl-4-piperidyl)-N-[4-[(7-chloro-4-quinolyl)amino]benzyl]acetamide Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C

Isomeric SMILES

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C

InChI

InChI=1S/C27H33ClN4O/c1-3-4-15-31-16-12-24(13-17-31)32(20(2)33)19-21-5-8-23(9-6-21)30-26-11-14-29-27-18-22(28)7-10-25(26)27/h5-11,14,18,24H,3-4,12-13,15-17,19H2,1-2H3,(H,29,30)