(7-chloranylquinolin-4-yl)-[5-(diethylamino)pentan-2-yl]carbamic acid

Systemtic Name: (7-chloranylquinolin-4-yl)-[5-(diethylamino)pentan-2-yl]carbamic acid Openeye Name: (7-chloro-4-quinolyl)-[4-(diethylamino)-1-methyl-butyl]carbamic acid CAS Name: (7-chloro-4-quinolinyl)-[5-(diethylamino)pentan-2-yl]carbamic acid IUPAC Name: (7-chloroquinolin-4-yl)-[5-(diethylamino)pentan-2-yl]carbamic acid Traditional Name: (7-chloro-4-quinolyl)-[4-(diethylamino)-1-methyl-butyl]carbamic acid Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C1=C2C=CC(=CC2=NC=C1)Cl)C(=O)O

Isomeric SMILES

CCN(CC)CCCC(C)N(C1=C2C=CC(=CC2=NC=C1)Cl)C(=O)O

InChI

InChI=1S/C19H26ClN3O2/c1-4-22(5-2)12-6-7-14(3)23(19(24)25)18-10-11-21-17-13-15(20)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,24,25)