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

Systemtic Name: ethyl 3-[(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-chlorothieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-2-27-21(26)12-6-5-7-13(10-12)23-20(25)17-11-15-18(28-17)14-8-3-4-9-16(14)24-19(15)22/h3-11H,2H2,1H3,(H,23,25)