N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[2-(p-tolylsulfanyl)-3-quinolyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[2-[(4-methylphenyl)thio]-3-quinolinyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[2-(p-tolylthio)-3-quinolyl]methyleneamino]-2-furamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2/C=N/NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O2S/c1-15-8-10-18(11-9-15)28-22-17(13-16-5-2-3-6-19(16)24-22)14-23-25-21(26)20-7-4-12-27-20/h2-14H,1H3,(H,25,26)/b23-14+