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

Systemtic Name: ethyl 3-[(5-methyl-4-oxidanylidene-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(5-methyl-4-oxo-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-methyl-4-oxothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-5-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H18N2O4S/c1-3-28-22(27)13-7-6-8-14(11-13)23-20(25)18-12-16-19(29-18)15-9-4-5-10-17(15)24(2)21(16)26/h4-12H,3H2,1-2H3,(H,23,25)