2-(2,3-diethylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-(2,3-diethylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-(2,3-diethylcyclohexyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine CAS Name: 2-(2,3-diethylcyclohexyl)-1-(2-methyl-4-quinolinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-(2,3-diethylcyclohexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-(2,3-diethylcyclohexyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C24H31N5S MolecularWeight: 421.60144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C1CC)N=C(NC2=CC(=NC3=CC=CC=C32)C)NC4=NC=CS4

Isomeric SMILES

CCC1CCCC(C1CC)N=C(NC2=CC(=NC3=CC=CC=C32)C)NC4=NC=CS4

InChI

InChI=1S/C24H31N5S/c1-4-17-9-8-12-20(18(17)5-2)27-23(29-24-25-13-14-30-24)28-22-15-16(3)26-21-11-7-6-10-19(21)22/h6-7,10-11,13-15,17-18,20H,4-5,8-9,12H2,1-3H3,(H2,25,26,27,28,29)