3-azanyl-3-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]-1-ethanoyl-pyrrolidin-2-one

Systemtic Name: 3-azanyl-3-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]-1-ethanoyl-pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-3-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-3-[4-[(2,7-dimethyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-3-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-3-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C)N

InChI

InChI=1S/C24H25N3O3/c1-15-4-9-21-18(13-16(2)26-22(21)12-15)14-30-20-7-5-19(6-8-20)24(25)10-11-27(17(3)28)23(24)29/h4-9,12-13H,10-11,14,25H2,1-3H3