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

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2-phenylquinoline-4-carboxylate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C22H16N4O2 MolecularWeight: 368.38804

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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=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O/N=C(/C4=CC=CC=N4)\N

InChI

InChI=1S/C22H16N4O2/c23-21(19-12-6-7-13-24-19)26-28-22(27)17-14-20(15-8-2-1-3-9-15)25-18-11-5-4-10-16(17)18/h1-14H,(H2,23,26)