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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine Openeye Name: 1-(2-methyl-4-quinolyl)-2-(1,1,3,3-tetramethylbutyl)-3-thiazol-2-yl-guanidine CAS Name: 1-(2-methyl-4-quinolinyl)-3-(2-thiazolyl)-2-(2,4,4-trimethylpentan-2-yl)guanidine IUPAC Name: 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine Traditional Name: 1-(2-methyl-4-quinolyl)-2-(1,1,3,3-tetramethylbutyl)-3-thiazol-2-yl-guanidine Formula: C22H29N5S MolecularWeight: 395.56416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)CC(C)(C)C)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)CC(C)(C)C)NC3=NC=CS3

InChI

InChI=1S/C22H29N5S/c1-15-13-18(16-9-7-8-10-17(16)24-15)25-19(26-20-23-11-12-28-20)27-22(5,6)14-21(2,3)4/h7-13H,14H2,1-6H3,(H2,23,24,25,26,27)