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

Systemtic Name: 3-azanyl-1-ethanoyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-13-17(20-5-3-4-6-21(20)25-15)14-29-19-9-7-18(8-10-19)23(24)11-12-26(16(2)27)22(23)28/h3-10,13H,11-12,14,24H2,1-2H3