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

Systemtic Name: 3-azanyl-3-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 3-amino-3-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 3-amino-3-[4-[(2,7-dimethyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-amino-3-[4-[(2,7-dimethylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 3-amino-3-[4-[(2,7-dimethyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)C4(CCNC4=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C)COC3=CC=C(C=C3)C4(CCNC4=O)N

InChI

InChI=1S/C22H23N3O2/c1-14-3-8-19-16(12-15(2)25-20(19)11-14)13-27-18-6-4-17(5-7-18)22(23)9-10-24-21(22)26/h3-8,11-12H,9-10,13,23H2,1-2H3,(H,24,26)