(2-azanyl-2-oxidanylidene-ethyl) 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid (2-amino-2-keto-ethyl) ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C22H16N2O3/c23-21(25)13-27-22(26)18-12-20(24-19-11-4-3-9-17(18)19)16-10-5-7-14-6-1-2-8-15(14)16/h1-12H,13H2,(H2,23,25)