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

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(6-methoxy-4-methyl-2-quinolinyl)thio]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(6-methoxy-4-methyl-2-quinolyl)thio]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-13-9-20(22-18-8-7-16(28-2)10-17(13)18)29-12-19(25)23-21-11-14-3-5-15(6-4-14)24(26)27/h3-11H,12H2,1-2H3,(H,23,25)/b21-11+