N4-(7-chloranylquinolin-4-yl)-N1-[2-(3,5-dimethoxyphenyl)ethyl]cyclohexane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-[2-(3,5-dimethoxyphenyl)ethyl]cyclohexane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-[2-(3,5-dimethoxyphenyl)ethyl]cyclohexane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-[2-(3,5-dimethoxyphenyl)ethyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-[2-(3,5-dimethoxyphenyl)ethyl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[2-(3,5-dimethoxyphenyl)ethylamino]cyclohexyl]amine Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C25H30ClN3O2/c1-30-21-13-17(14-22(16-21)31-2)9-11-27-19-4-6-20(7-5-19)29-24-10-12-28-25-15-18(26)3-8-23(24)25/h3,8,10,12-16,19-20,27H,4-7,9,11H2,1-2H3,(H,28,29)