ethyl 3-[2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanylethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanylethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]acetyl]amino]benzoate CAS Name: 3-[[2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3-cyano-6-methoxyquinolin-2-yl)sulfanylacetyl]amino]benzoate Traditional Name: 3-[[2-[(3-cyano-6-methoxy-2-quinolyl)thio]acetyl]amino]benzoic acid ethyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C22H19N3O4S/c1-3-29-22(27)14-5-4-6-17(10-14)24-20(26)13-30-21-16(12-23)9-15-11-18(28-2)7-8-19(15)25-21/h4-11H,3,13H2,1-2H3,(H,24,26)