7-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 7-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 7-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 7-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 7-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 7-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]thieno[2,3-b]quinoline-2-carboxamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C23H17N3O3S2/c1-28-16-6-3-13(4-7-16)19-12-30-23(25-19)26-21(27)20-10-15-9-14-5-8-17(29-2)11-18(14)24-22(15)31-20/h3-12H,1-2H3,(H,25,26,27)