2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H20ClN3O2/c1-16(18-6-5-7-20(14-18)31-2)28-29-25(30)22-15-24(17-10-12-19(26)13-11-17)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,29,30)/b28-16+