ethyl 2-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[(8-methyl-4-oxo-5H-thieno[3,2-c]quinolin-2-yl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C17H16N2O4S/c1-3-23-14(20)8-18-17(22)13-7-11-15(24-13)10-6-9(2)4-5-12(10)19-16(11)21/h4-7H,3,8H2,1-2H3,(H,18,22)(H,19,21)