2-[1-azanyl-2-methyl-5-oxidanylidene-2-(phenylcarbonyl)-3-(quinolin-4-ylmethoxy)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-azanyl-2-methyl-5-oxidanylidene-2-(phenylcarbonyl)-3-(quinolin-4-ylmethoxy)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-amino-2-benzoyl-2-methyl-5-oxo-3-(4-quinolylmethoxy)pyrrolidin-3-yl]acetamide CAS Name: 2-[1-amino-2-benzoyl-2-methyl-5-oxo-3-(4-quinolinylmethoxy)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-amino-2-benzoyl-2-methyl-5-oxo-3-(quinolin-4-ylmethoxy)pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-amino-2-benzoyl-5-keto-2-methyl-3-(4-quinolylmethoxy)pyrrolidin-3-yl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)N1N)(CC(=O)N)OCC2=CC=NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(CC(=O)N1N)(CC(=O)N)OCC2=CC=NC3=CC=CC=C23)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c1-23(22(31)16-7-3-2-4-8-16)24(13-20(25)29,14-21(30)28(23)26)32-15-17-11-12-27-19-10-6-5-9-18(17)19/h2-12H,13-15,26H2,1H3,(H2,25,29)