1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one; methanesulfonate

Systemtic Name: 1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one; methanesulfonate Openeye Name: 1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one; methanesulfonate CAS Name: 1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one; methanesulfonate IUPAC Name: 1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one; methanesulfonate Traditional Name: 1-(2-diethylaminoethylamino)-7-methoxy-4-nitro-10H-acridin-9-one mesylate Formula: C21H27N4O7S- MolecularWeight: 479.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC.CS(=O)(=O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC.CS(=O)(=O)[O-]

InChI

InChI=1S/C20H24N4O4.CH4O3S/c1-4-23(5-2)11-10-21-16-8-9-17(24(26)27)19-18(16)20(25)14-12-13(28-3)6-7-15(14)22-19;1-5(2,3)4/h6-9,12,21H,4-5,10-11H2,1-3H3,(H,22,25);1H3,(H,2,3,4)/p-1