N1-(1,3-benzodioxol-5-ylmethyl)-N4-(7-chloranylquinolin-4-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(7-chloranylquinolin-4-yl)cyclohexane-1,4-diamine Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(7-chloro-4-quinolyl)cyclohexane-1,4-diamine CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(7-chloro-4-quinolinyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(piperonylamino)cyclohexyl]amine Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC3=C(C=C2)OCO3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CC(CCC1NCC2=CC3=C(C=C2)OCO3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-16-2-7-19-20(9-10-25-21(19)12-16)27-18-5-3-17(4-6-18)26-13-15-1-8-22-23(11-15)29-14-28-22/h1-2,7-12,17-18,26H,3-6,13-14H2,(H,25,27)