N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(3-propoxyphenyl)cinchoninamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-4-15-36-22-10-8-9-21(17-22)26-18-24(23-11-6-7-12-25(23)31-26)29(33)32-30-19-20-13-14-27(35-5-2)28(16-20)34-3/h6-14,16-19H,4-5,15H2,1-3H3,(H,32,33)/b30-19+