N1,N9-bis(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine

Systemtic Name: N1,N9-bis(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine Openeye Name: N1,N9-bis(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine CAS Name: N1,N9-bis(2-dimethylaminoethyl)-7-methoxy-4-nitroacridine-1,9-diamine IUPAC Name: 1-N,9-N-bis(2-dimethylaminoethyl)-7-methoxy-4-nitroacridine-1,9-diamine Traditional Name: 2-[[1-(2-dimethylaminoethylamino)-7-methoxy-4-nitro-acridin-9-yl]amino]ethyl-dimethyl-amine Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])N=C3C=CC(=CC3=C2NCCN(C)C)OC

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])N=C3C=CC(=CC3=C2NCCN(C)C)OC

InChI

InChI=1S/C22H30N6O3/c1-26(2)12-10-23-18-8-9-19(28(29)30)22-20(18)21(24-11-13-27(3)4)16-14-15(31-5)6-7-17(16)25-22/h6-9,14,23H,10-13H2,1-5H3,(H,24,25)