1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]quinoxalin-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=CC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CN3C4=CC=CC=C4N=CC3=O)OC

InChI

InChI=1S/C22H23N3O4/c1-28-15-9-10-16(20(12-15)29-2)18-8-5-11-24(18)22(27)14-25-19-7-4-3-6-17(19)23-13-21(25)26/h3-4,6-7,9-10,12-13,18H,5,8,11,14H2,1-2H3