N3-(7-chloranylquinolin-4-yl)-N1,N1-di(propan-2-yl)cyclohexane-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1,N1-di(propan-2-yl)cyclohexane-1,3-diamine Openeye Name: N3-(7-chloro-4-quinolyl)-N1,N1-diisopropyl-cyclohexane-1,3-diamine CAS Name: N3-(7-chloro-4-quinolinyl)-N1,N1-di(propan-2-yl)cyclohexane-1,3-diamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N,1-N-di(propan-2-yl)cyclohexane-1,3-diamine Traditional Name: [3-[(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(C1CCCC(C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(C1CCCC(C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C(C)C

InChI

InChI=1S/C21H30ClN3/c1-14(2)25(15(3)4)18-7-5-6-17(13-18)24-20-10-11-23-21-12-16(22)8-9-19(20)21/h8-12,14-15,17-18H,5-7,13H2,1-4H3,(H,23,24)