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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-pyridin-2-ylquinoline-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2-pyridyl)quinoline-4-carboxylate CAS Name: 2-(2-pyridinyl)-4-quinolinecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-pyridin-2-ylquinoline-4-carboxylate Traditional Name: 2-(2-pyridyl)cinchoninic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O3/c1-11(17(19)22)24-18(23)13-10-16(15-8-4-5-9-20-15)21-14-7-3-2-6-12(13)14/h2-11H,1H3,(H2,19,22)/t11-/m1/s1