2-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthalenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthylmethyleneamino]cinchoninamide Formula: C27H18ClN3O MolecularWeight: 435.90432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O/c28-21-14-12-19(13-15-21)26-16-24(23-10-3-4-11-25(23)30-26)27(32)31-29-17-20-8-5-7-18-6-1-2-9-22(18)20/h1-17H,(H,31,32)/b29-17+