2-cyclopropyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-1-(p-tolyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-1-(p-tolyl)ethylideneamino]cinchoninamide Formula: C22H21N3O MolecularWeight: 343.42164

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14-7-9-16(10-8-14)15(2)24-25-22(26)19-13-21(17-11-12-17)23-20-6-4-3-5-18(19)20/h3-10,13,17H,11-12H2,1-2H3,(H,25,26)/b24-15+