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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(cyclohex-2-en-1-ylmethyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(cyclohex-2-en-1-ylmethyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(1-cyclohex-2-enylmethyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(cyclohex-2-en-1-ylmethyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(cyclohex-2-en-1-ylmethyl)-propyl-amine Formula: C22H30ClN3 MolecularWeight: 371.9467

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3CCCC=C3

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CC3CCCC=C3

InChI

InChI=1S/C22H30ClN3/c1-2-14-26(17-18-7-4-3-5-8-18)15-6-12-24-21-11-13-25-22-16-19(23)9-10-20(21)22/h4,7,9-11,13,16,18H,2-3,5-6,8,12,14-15,17H2,1H3,(H,24,25)