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

Systemtic Name: 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-[3-[3-aminopropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-9-keto-10H-acridine-4-carboxamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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=CC=CC=C3N2

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C(=C(C=C1)NCCCN(C)CCCN)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C25H36N6O2/c1-30(2)17-14-28-25(33)19-10-11-21(27-13-7-16-31(3)15-6-12-26)22-23(19)29-20-9-5-4-8-18(20)24(22)32/h4-5,8-11,27H,6-7,12-17,26H2,1-3H3,(H,28,33)(H,29,32)