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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(cyclohex-2-en-1-ylmethyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(cyclohex-2-en-1-ylmethyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(1-cyclohex-2-enylmethyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(cyclohex-2-en-1-ylmethyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(cyclohex-2-en-1-ylmethylamino)propyl]amine Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CC=CC(C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H24ClN3/c20-16-7-8-17-18(9-12-23-19(17)13-16)22-11-4-10-21-14-15-5-2-1-3-6-15/h2,5,7-9,12-13,15,21H,1,3-4,6,10-11,14H2,(H,22,23)