ethyl 4-[3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylpropanoylamino]benzoate Openeye Name: ethyl 4-[3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanoylamino]benzoate CAS Name: 4-[[3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanoylamino]benzoate Traditional Name: 4-[3-[(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)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-23(27)16-8-10-17(11-9-16)24-20(26)12-13-30-21-14-15(2)18-6-5-7-19(28-3)22(18)25-21/h5-11,14H,4,12-13H2,1-3H3,(H,24,26)