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7-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione

7-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name:7-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione
Openeye Name:7-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione
CAS Name:7-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione
IUPAC Name:7-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione
Traditional Name:7-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-quinone
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC)NC(=O)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC)NC(=O)C1=O


InChI

InChI=1S/C28H27N3O5/c1-4-30-22-11-10-19(14-21(22)29-26(32)28(30)34)27(33)31-13-12-18-15-23(35-2)24(36-3)16-20(18)25(31)17-8-6-5-7-9-17/h5-11,14-16,25H,4,12-13H2,1-3H3,(H,29,32)


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