[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c1-14(22(24)26)28-23(27)19-13-21(25-20-12-5-4-10-18(19)20)17-11-6-8-15-7-2-3-9-16(15)17/h2-14H,1H3,(H2,24,26)/t14-/m1/s1