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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,4-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)CNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC)OC

Isomeric SMILES

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

InChI

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