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

Systemtic Name: ethyl 3-[(5-ethyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(5-ethyl-4-oxo-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-ethyl-4-oxothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-3-25-18-11-6-5-10-16(18)20-17(22(25)27)13-19(30-20)21(26)24-15-9-7-8-14(12-15)23(28)29-4-2/h5-13H,3-4H2,1-2H3,(H,24,26)