4-(4,7-dimethoxyquinolin-2-yl)-N-ethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4,7-dimethoxyquinolin-2-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(4,7-dimethoxy-2-quinolyl)-N-ethyl-thiazol-2-amine CAS Name: 4-(4,7-dimethoxy-2-quinolinyl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(4,7-dimethoxyquinolin-2-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(4,7-dimethoxy-2-quinolyl)thiazol-2-yl]-ethyl-amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC

Isomeric SMILES

CCNC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC

InChI

InChI=1S/C16H17N3O2S/c1-4-17-16-19-14(9-22-16)13-8-15(21-3)11-6-5-10(20-2)7-12(11)18-13/h5-9H,4H2,1-3H3,(H,17,19)