1-(4-ethoxyphenyl)-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)pyrrolidin-2-one Traditional Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C24H25N5O3/c1-3-32-18-10-8-17(9-11-18)29-15-16(14-21(29)30)24(31)28-13-12-27(2)22-23(28)26-20-7-5-4-6-19(20)25-22/h4-11,16H,3,12-15H2,1-2H3