2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid 2-phthalimidoethyl ester Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H20N2O4/c33-28-23-12-3-4-13-24(23)29(34)32(28)16-17-36-30(35)25-18-27(31-26-15-6-5-11-22(25)26)21-14-7-9-19-8-1-2-10-20(19)21/h1-15,18H,16-17H2