N1-(7-chloranylquinolin-4-yl)-N4,N4-di(propan-2-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4,N4-di(propan-2-yl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4,N4-diisopropyl-cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4,N4-di(propan-2-yl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N,4-N-di(propan-2-yl)cyclohexane-1,4-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-diisopropyl-amine Formula: C21H30ClN3 MolecularWeight: 359.936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(C1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(C)C

InChI

InChI=1S/C21H30ClN3/c1-14(2)25(15(3)4)18-8-6-17(7-9-18)24-20-11-12-23-21-13-16(22)5-10-19(20)21/h5,10-15,17-18H,6-9H2,1-4H3,(H,23,24)