2-(2-methylquinolin-4-yl)sulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylquinolin-4-yl)sulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-methyl-4-quinolyl)sulfanyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2-methyl-4-quinolinyl)thio]-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylquinolin-4-yl)sulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methyl-4-quinolyl)thio]-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23N3O4S/c1-14-9-20(16-7-5-6-8-17(16)24-14)30-13-21(26)25-23-12-15-10-18(27-2)22(29-4)19(11-15)28-3/h5-12H,13H2,1-4H3,(H,25,26)/b23-12+