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

Systemtic Name: 2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: 2-[(8-methoxy-2-methyl-4-quinolinyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(8-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14-11-18(16-9-6-10-17(25-2)20(16)22-14)26-13-19(24)23-21-12-15-7-4-3-5-8-15/h3-12H,13H2,1-2H3,(H,23,24)/b21-12+