N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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