1-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]quinoxalin-2-one Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=CC3=O)C5=CC=CS5)OC

InChI

InChI=1S/C25H23N3O4S/c1-31-20-12-16-9-10-27(25(22-8-5-11-33-22)17(16)13-21(20)32-2)24(30)15-28-19-7-4-3-6-18(19)26-14-23(28)29/h3-8,11-14,25H,9-10,15H2,1-2H3