N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-diethyl-2-phenylbutane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethyl-2-phenylbutane-1,4-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]-3-phenyl-butyl]-diethyl-amine Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC(CNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3/c1-3-27(4-2)15-13-19(18-8-6-5-7-9-18)17-26-22-12-14-25-23-16-20(24)10-11-21(22)23/h5-12,14,16,19H,3-4,13,15,17H2,1-2H3,(H,25,26)