[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C31H24N2O4 MolecularWeight: 488.53326

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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)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O4/c1-36-24-13-12-21-16-23(11-10-22(21)17-24)28-18-26(25-7-3-4-8-27(25)32-28)31(35)37-19-30(34)33-15-14-20-6-2-5-9-29(20)33/h2-13,16-18H,14-15,19H2,1H3