methyl 2-cyano-2-[3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-yl]acetic acid methyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

InChI

InChI=1S/C23H22N4O5/c1-30-18-8-9-19(31-2)20-14(18)11-27(12-17(20)28)22-21(13(10-24)23(29)32-3)25-15-6-4-5-7-16(15)26-22/h4-9,13,17,28H,11-12H2,1-3H3