N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-[(2-pyrrolidinoethylamino)methyl]phenyl]-2-piperidino-acetamide Formula: C29H37ClN6O MolecularWeight: 521.09668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CNCCN5CCCC5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CNCCN5CCCC5

InChI

InChI=1S/C29H37ClN6O/c30-23-6-7-26-27(8-9-32-28(26)18-23)33-24-16-22(20-31-10-15-35-11-4-5-12-35)17-25(19-24)34-29(37)21-36-13-2-1-3-14-36/h6-9,16-19,31H,1-5,10-15,20-21H2,(H,32,33)(H,34,37)