N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-14-5-4-12-8-13-9-19(28-21(13)23-17(12)10-14)20(24)22-16-7-6-15(26-2)11-18(16)27-3/h4-11H,1-3H3,(H,22,24)