methyl 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]quinoxalin-2-yl]acetic acid methyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N4O4/c1-30-24(29)16(14-25)22-23(27-18-6-3-2-5-17(18)26-22)28-10-4-7-19(28)15-8-9-20-21(13-15)32-12-11-31-20/h2-3,5-6,8-9,13,16,19H,4,7,10-12H2,1H3