N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-m-phenetyl-cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-2-31-20-10-6-8-18(14-20)24-15-22(21-11-3-4-12-23(21)28-24)25(30)29-27-16-17-7-5-9-19(26)13-17/h3-16H,2H2,1H3,(H,29,30)/b27-16+