N1-(7-chloranylquinolin-4-yl)-N4-(4-methoxy-3,5-dimethyl-phenyl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(4-methoxy-3,5-dimethyl-phenyl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(4-methoxy-3,5-dimethyl-phenyl)cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(4-methoxy-3,5-dimethylphenyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(4-methoxy-3,5-dimethylphenyl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(4-methoxy-3,5-dimethyl-anilino)cyclohexyl]amine Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H28ClN3O/c1-15-12-20(13-16(2)24(15)29-3)27-18-5-7-19(8-6-18)28-22-10-11-26-23-14-17(25)4-9-21(22)23/h4,9-14,18-19,27H,5-8H2,1-3H3,(H,26,28)