6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one

Systemtic Name: 6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Openeye Name: 6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one CAS Name: 6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitro-9-acridinone IUPAC Name: 6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitroacridin-9-one Traditional Name: 6-(diethylamino)-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N(CC)CC)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N(CC)CC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H25N3O5/c1-6-22(7-2)16-12-15-14(11-17(16)24(26)27)21(25)20-18(23(15)8-3)9-13(28-4)10-19(20)29-5/h9-12H,6-8H2,1-5H3