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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=NC=CS1)C(=NC2=CC(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCCN(C1=NC=CS1)C(=NC2=CC(=NC3=CC=CC=C32)C)N

InChI

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