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

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-methoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O3S/c1-24-15-9-5-4-8-14(15)21-19(23)16-10-12-17(25-16)11-6-2-3-7-13(11)20-18(12)22/h2-10H,1H3,(H,20,22)(H,21,23)