2-(4-methylphenyl)-N-(pentan-3-ylideneamino)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(pentan-3-ylideneamino)quinoline-4-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(pentan-3-ylideneamino)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(pentan-3-ylideneamino)quinoline-4-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-2-(p-tolyl)cinchoninamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)CC

InChI

InChI=1S/C22H23N3O/c1-4-17(5-2)24-25-22(26)19-14-21(16-12-10-15(3)11-13-16)23-20-9-7-6-8-18(19)20/h6-14H,4-5H2,1-3H3,(H,25,26)