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

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-[(3,5-dimethoxyphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-[(3,5-dimethoxyphenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-[(3,5-dimethoxyphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-[(3,5-dimethoxyphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[(3,5-dimethoxybenzyl)amino]cyclohexyl]amine Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C24H28ClN3O2/c1-29-20-11-16(12-21(14-20)30-2)15-27-18-4-6-19(7-5-18)28-23-9-10-26-24-13-17(25)3-8-22(23)24/h3,8-14,18-19,27H,4-7,15H2,1-2H3,(H,26,28)