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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C1)C(=O)C5CC5

InChI

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