N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-(2-methoxyphenyl)cinchoninamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C30H31N3O4/c1-4-6-17-37-28-16-15-21(18-29(28)36-5-2)20-31-33-30(34)24-19-26(23-12-8-10-14-27(23)35-3)32-25-13-9-7-11-22(24)25/h7-16,18-20H,4-6,17H2,1-3H3,(H,33,34)/b31-20+