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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid phthalimidomethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-13-14-7-5-6-10-17(14)23-18(11-28-2)19(13)22(27)29-12-24-20(25)15-8-3-4-9-16(15)21(24)26/h3-10H,11-12H2,1-2H3