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

Systemtic Name: methyl 2-[(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)carbonylamino]benzoate Openeye Name: methyl 2-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoate CAS Name: 2-[[(4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzoate Traditional Name: 2-[(4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carbonyl)amino]benzoic acid methyl ester Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC)Cl

InChI

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