N-[(2-methoxyphenyl)methyl]-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide Traditional Name: N-o-anisyl-2,3-dihydrothieno[2,3-b]quinoline-6-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=CC4=C(N=C3C=C2)SCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=CC4=C(N=C3C=C2)SCC4

InChI

InChI=1S/C20H18N2O2S/c1-24-18-5-3-2-4-15(18)12-21-19(23)13-6-7-17-16(10-13)11-14-8-9-25-20(14)22-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)