N-[(2,5-dimethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-26-16-6-7-19(28-3)15(9-16)12-23-21(25)20-10-14-8-13-4-5-17(27-2)11-18(13)24-22(14)29-20/h4-11H,12H2,1-3H3,(H,23,25)