N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-methyl-cinchoninamide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-4-14-9-10-18(24-14)13(3)21-22-19(23)16-11-12(2)20-17-8-6-5-7-15(16)17/h5-11H,4H2,1-3H3,(H,22,23)/b21-13+