N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(p-tolyl)cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(O4)C

InChI

InChI=1S/C23H19N3O2/c1-15-7-10-17(11-8-15)22-13-20(19-5-3-4-6-21(19)25-22)23(27)26-24-14-18-12-9-16(2)28-18/h3-14H,1-2H3,(H,26,27)/b24-14+