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

Systemtic Name: 2-(1-methylcyclopentyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-(1-methylcyclopentyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine CAS Name: 2-(1-methylcyclopentyl)-1-(2-methyl-4-quinolinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-(1-methylcyclopentyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-(1-methylcyclopentyl)-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3(CCCC3)C)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3(CCCC3)C)NC4=NC=CS4

InChI

InChI=1S/C20H23N5S/c1-14-13-17(15-7-3-4-8-16(15)22-14)23-18(24-19-21-11-12-26-19)25-20(2)9-5-6-10-20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,21,22,23,24,25)