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

Systemtic Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloranylquinolin-4-yl)-N'-propyl-propane-1,3-diamine Openeye Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloro-4-quinolyl)-N'-propyl-propane-1,3-diamine CAS Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloro-4-quinolinyl)-N'-propylpropane-1,3-diamine IUPAC Name: N'-(1,3-benzodioxol-4-ylmethyl)-N-(7-chloroquinolin-4-yl)-N'-propylpropane-1,3-diamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[3-[(7-chloro-4-quinolyl)amino]propyl]-propyl-amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H26ClN3O2/c1-2-12-27(15-17-5-3-6-22-23(17)29-16-28-22)13-4-10-25-20-9-11-26-21-14-18(24)7-8-19(20)21/h3,5-9,11,14H,2,4,10,12-13,15-16H2,1H3,(H,25,26)