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

Systemtic Name: 2-cyclopentyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-cyclopentyl-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine CAS Name: 2-cyclopentyl-1-(2-methyl-4-quinolinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-cyclopentyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-cyclopentyl-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCC3)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCC3)NC4=NC=CS4

InChI

InChI=1S/C19H21N5S/c1-13-12-17(15-8-4-5-9-16(15)21-13)23-18(22-14-6-2-3-7-14)24-19-20-10-11-25-19/h4-5,8-12,14H,2-3,6-7H2,1H3,(H2,20,21,22,23,24)