2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phthalimido-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O4/c27-20(13-26-22(29)18-3-1-2-4-19(18)23(26)30)24-17-8-7-14-9-10-25(12-16(14)11-17)21(28)15-5-6-15/h1-4,7-8,11,15H,5-6,9-10,12-13H2,(H,24,27)