1-[3-[6-azanyl-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxypropyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[6-azanyl-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxypropyl]pyrrolidin-2-one Openeye Name: 1-[3-[6-amino-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxypropyl]pyrrolidin-2-one CAS Name: 1-[3-[[6-amino-3-[2-(4-methoxyphenyl)ethynyl]-2-quinoxalinyl]oxy]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[6-amino-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxypropyl]pyrrolidin-2-one Traditional Name: 1-[3-[6-amino-3-[2-(4-methoxyphenyl)ethynyl]quinoxalin-2-yl]oxypropyl]-2-pyrrolidone Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(N=C3C=CC(=CC3=N2)N)OCCCN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(N=C3C=CC(=CC3=N2)N)OCCCN4CCCC4=O

InChI

InChI=1S/C24H24N4O3/c1-30-19-9-5-17(6-10-19)7-11-21-24(27-20-12-8-18(25)16-22(20)26-21)31-15-3-14-28-13-2-4-23(28)29/h5-6,8-10,12,16H,2-4,13-15,25H2,1H3