1-(3-chloranyl-2-methyl-quinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-(3-chloranyl-2-methyl-quinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-(3-chloro-2-methyl-4-quinolyl)-2-cyclohexyl-3-thiazol-2-yl-guanidine CAS Name: 1-(3-chloro-2-methyl-4-quinolinyl)-2-cyclohexyl-3-(2-thiazolyl)guanidine IUPAC Name: 1-(3-chloro-2-methylquinolin-4-yl)-2-cyclohexyl-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 1-(3-chloro-2-methyl-4-quinolyl)-2-cyclohexyl-3-thiazol-2-yl-guanidine Formula: C20H22ClN5S MolecularWeight: 399.94018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1Cl)NC(=NC3CCCCC3)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1Cl)NC(=NC3CCCCC3)NC4=NC=CS4

InChI

InChI=1S/C20H22ClN5S/c1-13-17(21)18(15-9-5-6-10-16(15)23-13)25-19(26-20-22-11-12-27-20)24-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H2,22,23,24,25,26)