N1-(7-chloranylquinolin-4-yl)-N4-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-N4-(2-methylpropyl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-N4-(2-methylpropyl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-N4-isobutyl-cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-N4-(2-methylpropyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-4-N-(2-methylpropyl)cyclohexane-1,4-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-(9,9-dimethyl-7,10,11-trioxaspiro[5.5]undecan-3-yl)-isobutyl-amine Formula: C29H42ClN3O3 MolecularWeight: 516.11508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4CCC5(CC4)OCC(OO5)(C)C

Isomeric SMILES

CC(C)CN(C1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4CCC5(CC4)OCC(OO5)(C)C

InChI

InChI=1S/C29H42ClN3O3/c1-20(2)18-33(24-11-14-29(15-12-24)34-19-28(3,4)35-36-29)23-8-6-22(7-9-23)32-26-13-16-31-27-17-21(30)5-10-25(26)27/h5,10,13,16-17,20,22-24H,6-9,11-12,14-15,18-19H2,1-4H3,(H,31,32)