N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-propyl-cinchoninamide Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O/c1-2-5-15-11-17(16-6-3-4-7-19(16)24-15)20(26)25-23-12-13-8-9-14(21)10-18(13)22/h3-4,6-12H,2,5H2,1H3,(H,25,26)/b23-12+