2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-methyl-2-(3-phthalimidopropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-23-20(27)18-12-14-6-2-3-7-15(14)13-25(18)19(26)10-11-24-21(28)16-8-4-5-9-17(16)22(24)29/h2-9,18H,10-13H2,1H3,(H,23,27)