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2-tert-butyl-1-(6-methoxyquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine

2-tert-butyl-1-(6-methoxyquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name:2-tert-butyl-1-(6-methoxyquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine
Openeye Name:2-tert-butyl-1-(6-methoxy-8-quinolyl)-3-thiazol-2-yl-guanidine
CAS Name:2-tert-butyl-1-(6-methoxy-8-quinolinyl)-3-(2-thiazolyl)guanidine
IUPAC Name:2-tert-butyl-1-(6-methoxyquinolin-8-yl)-3-(1,3-thiazol-2-yl)guanidine
Traditional Name:2-tert-butyl-1-(6-methoxy-8-quinolyl)-3-thiazol-2-yl-guanidine
Formula: C18H21N5OS
MolecularWeight: 355.45724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=NC=CS3


Isomeric SMILES

CC(C)(C)N=C(NC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=NC=CS3


InChI

InChI=1S/C18H21N5OS/c1-18(2,3)23-16(22-17-20-8-9-25-17)21-14-11-13(24-4)10-12-6-5-7-19-15(12)14/h5-11H,1-4H3,(H2,20,21,22,23)


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