N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)propylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)propylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-methyl-cinchoninamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C)C3=CC=C(S3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C)/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-3-14(16-8-9-17(19)24-16)21-22-18(23)13-10-11(2)20-15-7-5-4-6-12(13)15/h4-10H,3H2,1-2H3,(H,22,23)/b21-14+