ethyl 3-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid ethyl ester Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-3-28-22(27)13-5-4-6-14(10-13)24-21(26)18-11-16-19(29-18)15-9-12(2)7-8-17(15)25-20(16)23/h4-11H,3H2,1-2H3,(H,24,26)