5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitro-isoquinolino[4,3-c]quinolin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitro-isoquinolino[4,3-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitro-isoquinolino[4,3-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitro-6-isoquinolino[4,3-c]quinolinone IUPAC Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitroisoquinolino[4,3-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-3-nitro-isoquinolino[4,3-c]quinolin-6-one Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C3C=C(C=CC3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=C3C=C(C=CC3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-24(2)7-8-25-21-16-9-13(26(28)29)5-6-18(16)23-12-17(21)14-10-19(30-3)20(31-4)11-15(14)22(25)27/h5-6,9-12H,7-8H2,1-4H3