N1-(7-chloranylquinolin-4-yl)-N4-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(4,5-dimethylthiazol-2-yl)cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(4,5-dimethyl-2-thiazolyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[(4,5-dimethylthiazol-2-yl)amino]cyclohexyl]amine Formula: C20H23ClN4S MolecularWeight: 386.94142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C20H23ClN4S/c1-12-13(2)26-20(23-12)25-16-6-4-15(5-7-16)24-18-9-10-22-19-11-14(21)3-8-17(18)19/h3,8-11,15-16H,4-7H2,1-2H3,(H,22,24)(H,23,25)