N-[5-[(7-chloranylquinolin-4-yl)amino]pentyl]-3-(diethylamino)propanamide

Systemtic Name: N-[5-[(7-chloranylquinolin-4-yl)amino]pentyl]-3-(diethylamino)propanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)amino]pentyl]-3-(diethylamino)propanamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)amino]pentyl]-3-(diethylamino)propanamide IUPAC Name: N-[5-[(7-chloroquinolin-4-yl)amino]pentyl]-3-(diethylamino)propanamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)amino]pentyl]-3-(diethylamino)propionamide Formula: C21H31ClN4O MolecularWeight: 390.95004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCC(=O)NCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C21H31ClN4O/c1-3-26(4-2)15-11-21(27)25-13-7-5-6-12-23-19-10-14-24-20-16-17(22)8-9-18(19)20/h8-10,14,16H,3-7,11-13,15H2,1-2H3,(H,23,24)(H,25,27)