N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-15-12-21(23-19-7-5-4-6-18(15)19)27-14-20(26)24-22-13-16-8-10-17(11-9-16)25(2)3/h4-13H,14H2,1-3H3,(H,24,26)/b22-13+