[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O3/c32-28(30-18-20-9-2-1-3-10-20)19-34-29(33)25-17-27(31-26-16-7-6-14-24(25)26)23-15-8-12-21-11-4-5-13-22(21)23/h1-17H,18-19H2,(H,30,32)