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

Systemtic Name: ethyl 2-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonylamino]propanoate Openeye Name: ethyl 2-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]propanoate CAS Name: 2-[[(8-methyl-4-oxo-5H-thieno[3,2-c]quinolin-2-yl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]propanoate Traditional Name: 2-[(4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carbonyl)amino]propionic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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