1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-9-acridinone IUPAC Name: 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitroacridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C=CC(=C31)[N+](=O)[O-])NCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C(C=CC(=C31)[N+](=O)[O-])NCCN(C)C

InChI

InChI=1S/C19H22N4O4/c1-21(2)10-9-20-14-6-8-16(23(25)26)18-17(14)19(24)13-11-12(27-4)5-7-15(13)22(18)3/h5-8,11,20H,9-10H2,1-4H3