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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H16N2O3S/c1-22-15-9-5-3-7-12(15)18-13(20(22)24)11-17(26-18)19(23)21-14-8-4-6-10-16(14)25-2/h3-11H,1-2H3,(H,21,23)