3-azanyl-1-ethanoyl-3-[4-[(6-methoxy-2-methyl-quinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-ethanoyl-3-[4-[(6-methoxy-2-methyl-quinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-3-[4-[(6-methoxy-2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-3-[4-[(6-methoxy-2-methyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-3-[4-[(6-methoxy-2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-3-[4-[(6-methoxy-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(=O)C)N

InChI

InChI=1S/C24H25N3O4/c1-15-12-17(21-13-20(30-3)8-9-22(21)26-15)14-31-19-6-4-18(5-7-19)24(25)10-11-27(16(2)28)23(24)29/h4-9,12-13H,10-11,14,25H2,1-3H3