4-[(Z)-[2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanylethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[(8-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(8-methoxy-2-methyl-4-quinolyl)thio]acetyl]hydrazono]methyl]benzoate Formula: C21H18N3O4S- MolecularWeight: 408.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-13-10-18(16-4-3-5-17(28-2)20(16)23-13)29-12-19(25)24-22-11-14-6-8-15(9-7-14)21(26)27/h3-11H,12H2,1-2H3,(H,24,25)(H,26,27)/p-1/b22-11-