3-azanyl-1-(2,2-dimethylpropanoyl)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-(2,2-dimethylpropanoyl)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 3-amino-1-(2,2-dimethylpropanoyl)-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 3-amino-1-(2,2-dimethyl-1-oxopropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-(2,2-dimethylpropanoyl)-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1-pivaloyl-2-pyrrolidone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C(C)(C)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C(C)(C)C)N

InChI

InChI=1S/C26H29N3O3/c1-17-15-18(21-7-5-6-8-22(21)28-17)16-32-20-11-9-19(10-12-20)26(27)13-14-29(24(26)31)23(30)25(2,3)4/h5-12,15H,13-14,16,27H2,1-4H3