(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-pyridin-2-ylquinoline-4-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-pyridin-2-ylquinoline-4-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(2-pyridyl)quinoline-4-carboxylate CAS Name: 2-(2-pyridinyl)-4-quinolinecarboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-pyridin-2-ylquinoline-4-carboxylate Traditional Name: 2-(2-pyridyl)cinchoninic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H18N2O3/c30-26(21-12-7-9-18-8-1-2-10-19(18)21)17-32-27(31)22-16-25(24-14-5-6-15-28-24)29-23-13-4-3-11-20(22)23/h1-16H,17H2