ethyl 2-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[(5-ethyl-4-oxo-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-ethyl-4-oxothieno[3,2-c]quinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carbonyl)amino]acetic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC(=O)OCC

InChI

InChI=1S/C18H18N2O4S/c1-3-20-13-8-6-5-7-11(13)16-12(18(20)23)9-14(25-16)17(22)19-10-15(21)24-4-2/h5-9H,3-4,10H2,1-2H3,(H,19,22)