2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-succinimido-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O4/c23-16(11-22-17(24)7-8-18(22)25)20-14-5-6-15-13(10-14)2-1-9-21(15)19(26)12-3-4-12/h5-6,10,12H,1-4,7-9,11H2,(H,20,23)