N-(7-chloranylquinolin-4-yl)-N'-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-propyl-N'-(2-thienylmethyl)propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-propyl-N'-(thiophen-2-ylmethyl)propane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-propyl-(2-thenyl)amine Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CS3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3=CC=CS3

InChI

InChI=1S/C20H24ClN3S/c1-2-11-24(15-17-5-3-13-25-17)12-4-9-22-19-8-10-23-20-14-16(21)6-7-18(19)20/h3,5-8,10,13-14H,2,4,9,11-12,15H2,1H3,(H,22,23)