2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[1-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(2-phthalimidoacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-phthalimido-acetamide Formula: C36H28N4O6 MolecularWeight: 612.63072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H28N4O6/c1-22-19-30(40(23-11-3-2-4-12-23)32(42)21-38-35(45)26-15-7-8-16-27(26)36(38)46)28-17-9-10-18-29(28)39(22)31(41)20-37-33(43)24-13-5-6-14-25(24)34(37)44/h2-18,22,30H,19-21H2,1H3