6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzothiazol-2-yl]amine Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C18H15N3O3S/c1-22-15-8-11-13(9-16(15)23-2)20-6-5-14(11)24-10-3-4-12-17(7-10)25-18(19)21-12/h3-9H,1-2H3,(H2,19,21)