N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-(diethylamino)propanamide

Systemtic Name: N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-3-(diethylamino)propanamide Openeye Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-3-(diethylamino)propanamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-3-(diethylamino)propanamide IUPAC Name: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-3-(diethylamino)propanamide Traditional Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]-3-(diethylamino)propionamide Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCC(=O)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C18H25ClN4O/c1-3-23(4-2)12-8-18(24)22-11-10-21-16-7-9-20-17-13-14(19)5-6-15(16)17/h5-7,9,13H,3-4,8,10-12H2,1-2H3,(H,20,21)(H,22,24)