[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid phthalimidomethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O4/c1-14-10-11-20-18(12-14)21(17-8-4-5-9-19(17)25-20)24(29)30-13-26-22(27)15-6-2-3-7-16(15)23(26)28/h2-9,14H,10-13H2,1H3