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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]-3-(4-methoxyphenyl)butyl]-diethyl-amine Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O/c1-4-28(5-2)15-13-19(18-6-9-21(29-3)10-7-18)17-27-23-12-14-26-24-16-20(25)8-11-22(23)24/h6-12,14,16,19H,4-5,13,15,17H2,1-3H3,(H,26,27)