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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-phenyl-2-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-(2-methyl-4-quinolyl)-3-phenyl-2-thiazol-2-yl-guanidine CAS Name: 1-(2-methyl-4-quinolinyl)-3-phenyl-2-(2-thiazolyl)guanidine IUPAC Name: 1-(2-methylquinolin-4-yl)-3-phenyl-2-(1,3-thiazol-2-yl)guanidine Traditional Name: 1-(2-methyl-4-quinolyl)-3-phenyl-2-thiazol-2-yl-guanidine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3=NC=CS3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/C(=N/C3=NC=CS3)/NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5S/c1-14-13-18(16-9-5-6-10-17(16)22-14)24-19(25-20-21-11-12-26-20)23-15-7-3-2-4-8-15/h2-13H,1H3,(H2,21,22,23,24,25)