4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]benzoic acid

Systemtic Name: 4-[2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanylbutanoylamino]benzoic acid Openeye Name: 4-[2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanoylamino]benzoic acid CAS Name: 4-[[2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-[2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanoylamino]benzoic acid Traditional Name: 4-[2-[(8-methoxy-4-methyl-2-quinolyl)thio]butanoylamino]benzoic acid Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)O)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)O)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H22N2O4S/c1-4-18(21(25)23-15-10-8-14(9-11-15)22(26)27)29-19-12-13(2)16-6-5-7-17(28-3)20(16)24-19/h5-12,18H,4H2,1-3H3,(H,23,25)(H,26,27)