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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-11-20(23-17-9-5-4-8-16(14)17)28-13-19(25)24-22-12-15-7-6-10-18(26-2)21(15)27-3/h4-12H,13H2,1-3H3,(H,24,25)/b22-12+