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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-phthalimido-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-2-20(27)24-11-5-6-14-9-10-15(12-18(14)24)23-19(26)13-25-21(28)16-7-3-4-8-17(16)22(25)29/h3-4,7-10,12H,2,5-6,11,13H2,1H3,(H,23,26)