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

Systemtic Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]butanamide Openeye Name: N-(1-butyl-4-piperidyl)-N-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl]butanamide CAS Name: N-(1-butyl-4-piperidinyl)-N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]butanamide IUPAC Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]butanamide Traditional Name: N-(1-butyl-4-piperidyl)-N-[4-[(7-chloro-4-quinolyl)amino]benzyl]butyramide Formula: C29H37ClN4O MolecularWeight: 493.08328

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN4O/c1-3-5-17-33-18-14-25(15-19-33)34(29(35)6-4-2)21-22-7-10-24(11-8-22)32-27-13-16-31-28-20-23(30)9-12-26(27)28/h7-13,16,20,25H,3-6,14-15,17-19,21H2,1-2H3,(H,31,32)