N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(4-propoxyphenyl)cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-4-16-35-21-14-12-19(13-15-21)25-17-23(22-9-5-6-10-24(22)30-25)28(32)31-29-18-20-8-7-11-26(33-2)27(20)34-3/h5-15,17-18H,4,16H2,1-3H3,(H,31,32)/b29-18+