N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-p-anisyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O3S/c1-25-13-8-6-12(7-9-13)11-21-20(24)17-10-15-18(26-17)14-4-2-3-5-16(14)22-19(15)23/h2-10H,11H2,1H3,(H,21,24)(H,22,23)