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

Systemtic Name: 3-azanyl-3-[4-[(6-chloranyl-2-methyl-quinolin-4-yl)methoxy]phenyl]-1-ethanoyl-pyrrolidin-2-one Openeye Name: 1-acetyl-3-amino-3-[4-[(6-chloro-2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-acetyl-3-amino-3-[4-[(6-chloro-2-methyl-4-quinolinyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-3-amino-3-[4-[(6-chloro-2-methylquinolin-4-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-acetyl-3-amino-3-[4-[(6-chloro-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-11-16(20-12-18(24)5-8-21(20)26-14)13-30-19-6-3-17(4-7-19)23(25)9-10-27(15(2)28)22(23)29/h3-8,11-12H,9-10,13,25H2,1-2H3