N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-methyl-cinchoninamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3OS/c1-3-13-8-9-14(23-13)11-19-21-18(22)16-10-12(2)20-17-7-5-4-6-15(16)17/h4-11H,3H2,1-2H3,(H,21,22)/b19-11+