N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)/C

InChI

InChI=1S/C23H19N3OS/c1-15-12-13-22(28-15)16(2)25-26-23(27)19-14-21(17-8-4-3-5-9-17)24-20-11-7-6-10-18(19)20/h3-14H,1-2H3,(H,26,27)/b25-16+