ethyl 2-[(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 2-[[(8-chloro-7-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 2-[(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C22H17ClN2O4S/c1-3-29-22(27)14-6-4-5-7-15(14)24-20(26)17-11-13-10-12-8-9-16(28-2)18(23)19(12)25-21(13)30-17/h4-11H,3H2,1-2H3,(H,24,26)