ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)ethoxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethoxymethyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 4-phenyl-2-(2-phthalimidoethoxymethyl)quinoline-3-carboxylic acid ethyl ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O5/c1-2-36-29(34)26-24(18-35-17-16-31-27(32)20-12-6-7-13-21(20)28(31)33)30-23-15-9-8-14-22(23)25(26)19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3