2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-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-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-(1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-2-phthalimido-acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H25N3O4/c1-18-16-25(23-14-8-9-15-24(23)30(18)19(2)32)31(20-10-4-3-5-11-20)26(33)17-29-27(34)21-12-6-7-13-22(21)28(29)35/h3-15,18,25H,16-17H2,1-2H3