methyl 4-[(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(8-chloranyl-7-methoxy-thieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 4-[[(8-chloro-7-methoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 4-[(8-chloro-7-methoxy-thieno[2,3-b]quinoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=C(C=C4)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=C(C=C4)C(=O)OC)Cl

InChI

InChI=1S/C21H15ClN2O4S/c1-27-15-8-5-12-9-13-10-16(29-20(13)24-18(12)17(15)22)19(25)23-14-6-3-11(4-7-14)21(26)28-2/h3-10H,1-2H3,(H,23,25)