2-cyclopropyl-N-[(E)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-o-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(2-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(2-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(2-methylbenzylidene)amino]cinchoninamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H19N3O/c1-14-6-2-3-7-16(14)13-22-24-21(25)18-12-20(15-10-11-15)23-19-9-5-4-8-17(18)19/h2-9,12-13,15H,10-11H2,1H3,(H,24,25)/b22-13+