2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]amino]ethanol Openeye Name: 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]amino]ethanol CAS Name: 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-9-acridinyl)amino]propyl]amino]ethanol IUPAC Name: 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitroacridin-9-yl)amino]propyl]amino]ethanol Traditional Name: 2-[2-hydroxyethyl-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]amino]ethanol Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCCN(CCO)CCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCCN(CCO)CCO

InChI

InChI=1S/C21H26N4O5/c1-30-16-4-6-19-18(14-16)21(22-7-2-8-24(9-11-26)10-12-27)17-5-3-15(25(28)29)13-20(17)23-19/h3-6,13-14,26-27H,2,7-12H2,1H3,(H,22,23)