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

Systemtic Name: ethyl 3-[(7-methylthieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(7-methylthieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-3-27-22(26)15-5-4-6-17(11-15)23-20(25)19-12-16-10-14-8-7-13(2)9-18(14)24-21(16)28-19/h4-12H,3H2,1-2H3,(H,23,25)