N4-(7-chloranylquinolin-4-yl)-N1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-[2-(4-methylthiazol-5-yl)ethyl]cyclohexane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-[2-(4-methyl-5-thiazolyl)ethyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[2-(4-methylthiazol-5-yl)ethylamino]cyclohexyl]amine Formula: C21H25ClN4S MolecularWeight: 400.968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(SC=N1)CCNC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H25ClN4S/c1-14-21(27-13-25-14)9-11-23-16-3-5-17(6-4-16)26-19-8-10-24-20-12-15(22)2-7-18(19)20/h2,7-8,10,12-13,16-17,23H,3-6,9,11H2,1H3,(H,24,26)