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

Systemtic Name: N-(3-cyanophenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-cyanophenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-cyanophenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-cyanophenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-cyanophenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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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(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O2S/c1-23-16-8-3-2-7-14(16)18-15(20(23)25)10-17(26-18)19(24)22-13-6-4-5-12(9-13)11-21/h2-10H,1H3,(H,22,24)