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

Systemtic Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 7-methoxy-N-p-anisyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-25-16-6-3-13(4-7-16)12-22-20(24)19-10-15-9-14-5-8-17(26-2)11-18(14)23-21(15)27-19/h3-11H,12H2,1-2H3,(H,22,24)