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

Systemtic Name: 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-4-nitro-10H-acridin-9-one Openeye Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-4-nitro-10H-acridin-9-one CAS Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-4-nitro-10H-acridin-9-one Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCCN)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N5O3/c1-24(12-4-10-21)13-5-11-22-16-8-9-17(25(27)28)19-18(16)20(26)14-6-2-3-7-15(14)23-19/h2-3,6-9,22H,4-5,10-13,21H2,1H3,(H,23,26)