4-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4/c1-27-15-6-4-5-14(10-15)22-11-13(9-19(22)25)20(26)23-12-18(24)21-16-7-2-3-8-17(16)23/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)