ethyl 4-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-2-29-23(28)14-7-9-15(10-8-14)25-22(27)17-13-19(20-11-12-21(24)30-20)26-18-6-4-3-5-16(17)18/h3-13H,2H2,1H3,(H,25,27)