4-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-butan-1-amine

Systemtic Name: 4-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-butan-1-amine Openeye Name: 4-[(7-chloro-4-quinolyl)oxy]-N,N-diethyl-butan-1-amine CAS Name: 4-[(7-chloro-4-quinolinyl)oxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-(7-chloroquinolin-4-yl)oxy-N,N-diethylbutan-1-amine Traditional Name: 4-[(7-chloro-4-quinolyl)oxy]butyl-diethyl-amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCCCOC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C17H23ClN2O/c1-3-20(4-2)11-5-6-12-21-17-9-10-19-16-13-14(18)7-8-15(16)17/h7-10,13H,3-6,11-12H2,1-2H3