2-[1-azanyl-2-[(2-methylquinolin-4-yl)methoxy]-5-oxidanylidene-2-(phenylcarbonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-azanyl-2-[(2-methylquinolin-4-yl)methoxy]-5-oxidanylidene-2-(phenylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-amino-2-benzoyl-2-[(2-methyl-4-quinolyl)methoxy]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-amino-2-benzoyl-2-[(2-methyl-4-quinolinyl)methoxy]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-amino-2-benzoyl-2-[(2-methylquinolin-4-yl)methoxy]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-[1-amino-2-benzoyl-5-keto-2-[(2-methyl-4-quinolyl)methoxy]pyrrolidin-3-yl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CC(=O)N3N)CC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CC(=O)N3N)CC(=O)N)C(=O)C4=CC=CC=C4

InChI

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