1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]cinnolin-4-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3)OCC

InChI

InChI=1S/C23H25N3O4/c1-3-29-21-11-16-9-10-25(14-17(16)12-22(21)30-4-2)23(28)15-26-19-8-6-5-7-18(19)20(27)13-24-26/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3