(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N5CCCC5

InChI

InChI=1S/C27H24N2O4/c1-32-21-11-10-18-14-20(9-8-19(18)15-21)25-16-23(22-6-2-3-7-24(22)28-25)27(31)33-17-26(30)29-12-4-5-13-29/h2-3,6-11,14-16H,4-5,12-13,17H2,1H3