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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

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

InChI

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