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

Systemtic Name: 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one Openeye Name: 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one CAS Name: 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-9-acridinone IUPAC Name: 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitroacridin-9-one Traditional Name: 1-(2-diethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-5-24(6-2)12-11-22-16-8-10-18(25(27)28)20-19(16)21(26)15-13-14(29-4)7-9-17(15)23(20)3/h7-10,13,22H,5-6,11-12H2,1-4H3