2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid 2-phthalimidoethyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N2O4/c26-21-14-6-1-2-7-15(14)22(27)25(21)12-13-29-23(28)20-16-8-3-4-10-18(16)24-19-11-5-9-17(19)20/h1-4,6-8,10H,5,9,11-13H2