N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(p-tolyl)cinchoninamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CC5C4CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/4\CC5C4CC=C5

InChI

InChI=1S/C24H21N3O/c1-15-9-11-16(12-10-15)22-14-20(19-6-2-3-8-21(19)25-22)24(28)27-26-23-13-17-5-4-7-18(17)23/h2-6,8-12,14,17-18H,7,13H2,1H3,(H,27,28)/b26-23+