N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4,6-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4,6-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(4,6-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4,6-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4,6-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(4,6-dimethyl-2-quinolyl)thio]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4OS/c1-15-5-10-20-19(11-15)16(2)12-22(24-20)28-14-21(27)25-23-13-17-6-8-18(9-7-17)26(3)4/h5-13H,14H2,1-4H3,(H,25,27)/b23-13+