N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(8-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(8-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N4O2S/c1-15-12-20(18-6-5-7-19(28-4)22(18)24-15)29-14-21(27)25-23-13-16-8-10-17(11-9-16)26(2)3/h5-13H,14H2,1-4H3,(H,25,27)/b23-13+