2-azanyl-1-[9-(4-azanyl-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[9-(4-azanyl-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one Openeye Name: 2-amino-1-[9-(4-amino-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one CAS Name: 2-amino-1-[9-(4-amino-2,5-dimethoxyphenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone IUPAC Name: 2-amino-1-[9-(4-amino-2,5-dimethoxyphenyl)-10-methylacridin-10-ium-1-yl]propan-1-one Traditional Name: 2-amino-1-[9-(4-amino-2,5-dimethoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one Formula: C25H26N3O3+ MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC2=[N+](C3=CC=CC=C3C(=C21)C4=CC(=C(C=C4OC)N)OC)C)N

Isomeric SMILES

CC(C(=O)C1=CC=CC2=[N+](C3=CC=CC=C3C(=C21)C4=CC(=C(C=C4OC)N)OC)C)N

InChI

InChI=1S/C25H25N3O3/c1-14(26)25(29)16-9-7-11-20-24(16)23(15-8-5-6-10-19(15)28(20)2)17-12-22(31-4)18(27)13-21(17)30-3/h5-14,27H,26H2,1-4H3/p+1