ethyl 3-[(7-methoxythieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(7-methoxythieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(7-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(7-methoxythieno[2,3-b]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)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

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