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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-23-15-7-5-4-6-13(15)19-14(21(23)25)11-18(28-19)20(24)22-12-8-9-16(26-2)17(10-12)27-3/h4-11H,1-3H3,(H,22,24)