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

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-[4-(4-methoxyphenyl)thiazol-2-yl]cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-[4-(4-methoxyphenyl)-2-thiazolyl]cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]amine Formula: C25H25ClN4OS MolecularWeight: 465.0102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C25H25ClN4OS/c1-31-20-9-2-16(3-10-20)24-15-32-25(30-24)29-19-7-5-18(6-8-19)28-22-12-13-27-23-14-17(26)4-11-21(22)23/h2-4,9-15,18-19H,5-8H2,1H3,(H,27,28)(H,29,30)