N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

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