N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloranylquinolin-4-yl)-N'-propyl-butane-1,4-diamine

Systemtic Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloranylquinolin-4-yl)-N'-propyl-butane-1,4-diamine Openeye Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloro-4-quinolyl)-N'-propyl-butane-1,4-diamine CAS Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloro-4-quinolinyl)-N'-propylbutane-1,4-diamine IUPAC Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloroquinolin-4-yl)-N'-propylbutane-1,4-diamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[4-[(7-chloro-4-quinolyl)amino]butyl]-propyl-amine Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCCN(CCCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H28ClN3O2/c1-2-13-28(16-18-6-5-7-23-24(18)30-17-29-23)14-4-3-11-26-21-10-12-27-22-15-19(25)8-9-20(21)22/h5-10,12,15H,2-4,11,13-14,16-17H2,1H3,(H,26,27)