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

Systemtic Name: N-(3-ethanoylphenyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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(=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H18N2O3S/c1-3-24-18-10-5-4-9-16(18)20-17(22(24)27)12-19(28-20)21(26)23-15-8-6-7-14(11-15)13(2)25/h4-12H,3H2,1-2H3,(H,23,26)