methyl 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

InChI

InChI=1S/C23H22N2O5/c1-13-9-10-16-18(12-13)22(28)25(21(16)27)14(2)20(26)24-11-5-7-15-17(23(29)30-3)6-4-8-19(15)24/h4,6,8-10,12,14H,5,7,11H2,1-3H3