N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2,4-dimethoxyphenyl)cinchoninamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23N3O5/c1-16(17-8-11-24-26(12-17)35-15-34-24)29-30-27(31)21-14-23(28-22-7-5-4-6-19(21)22)20-10-9-18(32-2)13-25(20)33-3/h4-14H,15H2,1-3H3,(H,30,31)/b29-16+