1-[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-keto-ethyl]quinoxalin-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H23N3O3/c1-14-10-17(15(2)23(14)12-16-6-5-9-27-16)20(25)13-24-19-8-4-3-7-18(19)22-11-21(24)26/h3-4,7-8,10-11,16H,5-6,9,12-13H2,1-2H3/t16-/m1/s1