5-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(5-methylisoxazol-3-yl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-(5-methyl-3-isoxazolyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(5-methylisoxazol-3-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-3-21-13-7-5-4-6-11(13)16-12(18(21)23)9-14(25-16)17(22)19-15-8-10(2)24-20-15/h4-9H,3H2,1-2H3,(H,19,20,22)