1-[3-[3-azanylpropyl(methyl)amino]propylamino]-7-fluoranyl-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-7-fluoranyl-4-nitro-10H-acridin-9-one Openeye Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-7-fluoro-4-nitro-10H-acridin-9-one CAS Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-7-fluoro-4-nitro-10H-acridin-9-one IUPAC Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-7-fluoro-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-7-fluoro-4-nitro-10H-acridin-9-one Formula: C20H24FN5O3 MolecularWeight: 401.434663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CN(CCCN)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C20H24FN5O3/c1-25(10-2-8-22)11-3-9-23-16-6-7-17(26(28)29)19-18(16)20(27)14-12-13(21)4-5-15(14)24-19/h4-7,12,23H,2-3,8-11,22H2,1H3,(H,24,27)