3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 3-amino-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 3-amino-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 3-amino-3-[4-[(2-methoxyquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 3-amino-3-[4-[(2-methoxy-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCNC4=O)N

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCNC4=O)N

InChI

InChI=1S/C21H21N3O3/c1-26-19-12-14(17-4-2-3-5-18(17)24-19)13-27-16-8-6-15(7-9-16)21(22)10-11-23-20(21)25/h2-9,12H,10-11,13,22H2,1H3,(H,23,25)