7-methoxy-1-[3-[methyl-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one

Systemtic Name: 7-methoxy-1-[3-[methyl-[3-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one Openeye Name: 7-methoxy-1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one CAS Name: 7-methoxy-1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 7-methoxy-1-[3-[methyl-[3-[(4-nitro-9-oxo-10H-acridin-1-yl)amino]propyl]amino]propylamino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[3-[(9-keto-4-nitro-10H-acridin-1-yl)amino]propyl-methyl-amino]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Formula: C34H33N7O7 MolecularWeight: 651.66852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=CC=CC=C6C5=O

Isomeric SMILES

CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=CC=CC=C6C5=O

InChI

InChI=1S/C34H33N7O7/c1-39(17-5-15-35-25-11-13-27(40(44)45)31-29(25)33(42)21-7-3-4-8-23(21)37-31)18-6-16-36-26-12-14-28(41(46)47)32-30(26)34(43)22-19-20(48-2)9-10-24(22)38-32/h3-4,7-14,19,35-36H,5-6,15-18H2,1-2H3,(H,37,42)(H,38,43)