1-(1,3-thiazol-2-yl)-2-[2,4,4-trimethyl-5-(2-methyl-4H-quinolin-1-yl)pentan-2-yl]guanidine

Systemtic Name: 1-(1,3-thiazol-2-yl)-2-[2,4,4-trimethyl-5-(2-methyl-4H-quinolin-1-yl)pentan-2-yl]guanidine Openeye Name: 2-[1,1,3,3-tetramethyl-4-(2-methyl-4H-quinolin-1-yl)butyl]-1-thiazol-2-yl-guanidine CAS Name: 1-(2-thiazolyl)-2-[2,4,4-trimethyl-5-(2-methyl-4H-quinolin-1-yl)pentan-2-yl]guanidine IUPAC Name: 1-(1,3-thiazol-2-yl)-2-[2,4,4-trimethyl-5-(2-methyl-4H-quinolin-1-yl)pentan-2-yl]guanidine Traditional Name: 2-[1,1,3,3-tetramethyl-4-(2-methyl-4H-quinolin-1-yl)butyl]-1-thiazol-2-yl-guanidine Formula: C22H31N5S MolecularWeight: 397.58004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=CC=CC=C2N1CC(C)(C)CC(C)(C)N=C(N)NC3=NC=CS3

Isomeric SMILES

CC1=CCC2=CC=CC=C2N1CC(C)(C)CC(C)(C)N=C(N)NC3=NC=CS3

InChI

InChI=1S/C22H31N5S/c1-16-10-11-17-8-6-7-9-18(17)27(16)15-21(2,3)14-22(4,5)26-19(23)25-20-24-12-13-28-20/h6-10,12-13H,11,14-15H2,1-5H3,(H3,23,24,25,26)