ethyl 4-[(3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinolin-2-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-amino-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C21H19N3O4S/c1-2-28-21(27)11-6-8-12(9-7-11)23-19(26)18-17(22)14-10-13-15(24-20(14)29-18)4-3-5-16(13)25/h6-10H,2-5,22H2,1H3,(H,23,26)