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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-methyl-2-(4-phthalimidobutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-24-21(28)19-13-15-7-2-3-8-16(15)14-26(19)20(27)11-6-12-25-22(29)17-9-4-5-10-18(17)23(25)30/h2-5,7-10,19H,6,11-14H2,1H3,(H,24,28)