methyl 2-[(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 2-[[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 2-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H13ClN2O3S/c1-26-20(25)12-7-3-5-9-15(12)23-19(24)16-10-13-17(27-16)11-6-2-4-8-14(11)22-18(13)21/h2-10H,1H3,(H,23,24)