5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-nitro-isoquinolino[4,3-c]quinolin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-nitro-isoquinolino[4,3-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-nitro-isoquinolino[4,3-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-nitro-6-isoquinolino[4,3-c]quinolinone IUPAC Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-nitroisoquinolino[4,3-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-8,9-dimethoxy-1-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=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=C3C=CC=C(C3=NC=C2C4=CC(=C(C=C4C1=O)OC)OC)[N+](=O)[O-]

InChI

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