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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(phenylazanylmethyl)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(anilinomethyl)-5-[(7-chloro-4-quinolyl)amino]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(anilinomethyl)-5-[(7-chloro-4-quinolinyl)amino]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(anilinomethyl)-5-[(7-chloroquinolin-4-yl)amino]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(anilinomethyl)-5-[(7-chloro-4-quinolyl)amino]phenyl]-2-piperidino-acetamide Formula: C29H30ClN5O MolecularWeight: 500.0344

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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)CNC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CNC5=CC=CC=C5

InChI

InChI=1S/C29H30ClN5O/c30-22-9-10-26-27(11-12-31-28(26)17-22)33-24-15-21(19-32-23-7-3-1-4-8-23)16-25(18-24)34-29(36)20-35-13-5-2-6-14-35/h1,3-4,7-12,15-18,32H,2,5-6,13-14,19-20H2,(H,31,33)(H,34,36)