1-[3-[3-azanylpropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-keto-7-nitro-10H-acridine-4-carboxamide Formula: C25H35N7O4 MolecularWeight: 497.5899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCCN(C)CCCN)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCCN(C)CCCN)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H35N7O4/c1-30(2)15-12-28-25(34)18-7-9-21(27-11-5-14-31(3)13-4-10-26)22-23(18)29-20-8-6-17(32(35)36)16-19(20)24(22)33/h6-9,16,27H,4-5,10-15,26H2,1-3H3,(H,28,34)(H,29,33)