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

Systemtic Name: 5-ethyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(o-tolyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(2-methylphenyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(2-methylphenyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(o-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H18N2O2S/c1-3-23-17-11-7-5-9-14(17)19-15(21(23)25)12-18(26-19)20(24)22-16-10-6-4-8-13(16)2/h4-12H,3H2,1-2H3,(H,22,24)