N-[6-[(7-chloranylquinolin-4-yl)amino]hexyl]-3-(diethylamino)propanamide

Systemtic Name: N-[6-[(7-chloranylquinolin-4-yl)amino]hexyl]-3-(diethylamino)propanamide Openeye Name: N-[6-[(7-chloro-4-quinolyl)amino]hexyl]-3-(diethylamino)propanamide CAS Name: N-[6-[(7-chloro-4-quinolinyl)amino]hexyl]-3-(diethylamino)propanamide IUPAC Name: N-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-3-(diethylamino)propanamide Traditional Name: N-[6-[(7-chloro-4-quinolyl)amino]hexyl]-3-(diethylamino)propionamide Formula: C22H33ClN4O MolecularWeight: 404.97662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCC(=O)NCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C22H33ClN4O/c1-3-27(4-2)16-12-22(28)26-14-8-6-5-7-13-24-20-11-15-25-21-17-18(23)9-10-19(20)21/h9-11,15,17H,3-8,12-14,16H2,1-2H3,(H,24,25)(H,26,28)