5-ethyl-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(4-keto-1-methyl-2-imidazolin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=NC(=O)CN4C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=NC(=O)CN4C

InChI

InChI=1S/C18H16N4O3S/c1-3-22-12-7-5-4-6-10(12)15-11(17(22)25)8-13(26-15)16(24)20-18-19-14(23)9-21(18)2/h4-8H,3,9H2,1-2H3,(H,19,20,23,24)