[3-[(7-chloranylquinolin-4-yl)amino]-5-(2-piperidin-1-ylethanoylamino)phenyl]methyl 6-piperidin-1-ylhexanoate

Systemtic Name: [3-[(7-chloranylquinolin-4-yl)amino]-5-(2-piperidin-1-ylethanoylamino)phenyl]methyl 6-piperidin-1-ylhexanoate Openeye Name: [3-[(7-chloro-4-quinolyl)amino]-5-[[2-(1-piperidyl)acetyl]amino]phenyl]methyl 6-(1-piperidyl)hexanoate CAS Name: 6-(1-piperidinyl)hexanoic acid [3-[(7-chloro-4-quinolinyl)amino]-5-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]methyl ester IUPAC Name: [3-[(7-chloroquinolin-4-yl)amino]-5-[(2-piperidin-1-ylacetyl)amino]phenyl]methyl 6-piperidin-1-ylhexanoate Traditional Name: 6-piperidinohexanoic acid [3-[(7-chloro-4-quinolyl)amino]-5-[(2-piperidinoacetyl)amino]benzyl] ester Formula: C34H44ClN5O3 MolecularWeight: 606.19786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCC(=O)OCC2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCCCC(=O)OCC2=CC(=CC(=C2)NC(=O)CN3CCCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C34H44ClN5O3/c35-27-11-12-30-31(13-14-36-32(30)22-27)37-28-20-26(21-29(23-28)38-33(41)24-40-18-8-3-9-19-40)25-43-34(42)10-4-1-5-15-39-16-6-2-7-17-39/h11-14,20-23H,1-10,15-19,24-25H2,(H,36,37)(H,38,41)