[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O2/c24-17-12-10-16(11-13-17)22(25)27-29-23(28)19-14-21(15-6-2-1-3-7-15)26-20-9-5-4-8-18(19)20/h1-14H,(H2,25,27)