2-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]ethanol

Systemtic Name: 2-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]ethanol Openeye Name: 2-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]ethanol CAS Name: 2-[3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]propylamino]ethanol IUPAC Name: 2-[3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propylamino]ethanol Traditional Name: 2-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]ethanol Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NCCCNCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NCCCNCCO)OC

InChI

InChI=1S/C20H24N4O5/c1-28-18-11-15-17(12-19(18)29-2)23-16-10-13(24(26)27)4-5-14(16)20(15)22-7-3-6-21-8-9-25/h4-5,10-12,21,25H,3,6-9H2,1-2H3,(H,22,23)