N,2-dimethyl-6-[7-(1,3-thiazol-2-yl)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[7-(1,3-thiazol-2-yl)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: N,2-dimethyl-6-[(7-thiazol-2-yl-4-quinolyl)oxy]benzofuran-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-(2-thiazolyl)-4-quinolinyl]oxy]-3-benzofurancarboxamide IUPAC Name: N,2-dimethyl-6-[7-(1,3-thiazol-2-yl)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Traditional Name: N,2-dimethyl-6-[(7-thiazol-2-yl-4-quinolyl)oxy]benzofuran-3-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C5=NC=CS5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C5=NC=CS5)C(=O)NC

InChI

InChI=1S/C23H17N3O3S/c1-13-21(22(27)24-2)17-6-4-15(12-20(17)28-13)29-19-7-8-25-18-11-14(3-5-16(18)19)23-26-9-10-30-23/h3-12H,1-2H3,(H,24,27)