ethyl 4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]benzoate Openeye Name: ethyl 4-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoylamino]benzoate CAS Name: 4-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoylamino]benzoate Traditional Name: 4-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]propanoylamino]benzoic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H24N2O4S/c1-5-29-23(27)16-9-11-17(12-10-16)24-22(26)15(3)30-20-13-14(2)18-7-6-8-19(28-4)21(18)25-20/h6-13,15H,5H2,1-4H3,(H,24,26)