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

Systemtic Name: 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-(2-methyl-4-quinolyl)-2-pentyl-3-thiazol-2-yl-guanidine CAS Name: 1-(2-methyl-4-quinolinyl)-2-pentyl-3-(2-thiazolyl)guanidine IUPAC Name: 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-amyl-1-(2-methyl-4-quinolyl)-3-thiazol-2-yl-guanidine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3

Isomeric SMILES

CCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3

InChI

InChI=1S/C19H23N5S/c1-3-4-7-10-20-18(24-19-21-11-12-25-19)23-17-13-14(2)22-16-9-6-5-8-15(16)17/h5-6,8-9,11-13H,3-4,7,10H2,1-2H3,(H2,20,21,22,23,24)