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

Systemtic Name: 1-(2-methylphenyl)-3-(2-methylquinolin-4-yl)-2-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-(2-methyl-4-quinolyl)-3-(o-tolyl)-2-thiazol-2-yl-guanidine CAS Name: 1-(2-methylphenyl)-3-(2-methyl-4-quinolinyl)-2-(2-thiazolyl)guanidine IUPAC Name: 1-(2-methylphenyl)-3-(2-methylquinolin-4-yl)-2-(1,3-thiazol-2-yl)guanidine Traditional Name: 1-(2-methyl-4-quinolyl)-3-(o-tolyl)-2-thiazol-2-yl-guanidine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=NC=CS2)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1N/C(=N/C2=NC=CS2)/NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5S/c1-14-7-3-5-9-17(14)24-20(26-21-22-11-12-27-21)25-19-13-15(2)23-18-10-6-4-8-16(18)19/h3-13H,1-2H3,(H2,22,23,24,25,26)