2-cyclohexyl-1-(6-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-cyclohexyl-1-(6-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-cyclohexyl-1-(6-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine CAS Name: 2-cyclohexyl-1-(6-methyl-4-quinolinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-cyclohexyl-1-(6-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-cyclohexyl-1-(6-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)NC(=NC3CCCCC3)NC4=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)NC(=NC3CCCCC3)NC4=NC=CS4

InChI

InChI=1S/C20H23N5S/c1-14-7-8-17-16(13-14)18(9-10-21-17)24-19(25-20-22-11-12-26-20)23-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H2,21,22,23,24,25)