3-azanyl-1-[9-(4-azanyl-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[9-(4-azanyl-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one Openeye Name: 3-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one CAS Name: 3-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone IUPAC Name: 3-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methylacridin-10-ium-1-yl]propan-1-one Traditional Name: 3-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)C4=CC(=C(C=C4)N)OC)C(=O)CCN

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)C4=CC(=C(C=C4)N)OC)C(=O)CCN

InChI

InChI=1S/C24H23N3O2/c1-27-19-8-4-3-6-16(19)23(15-10-11-18(26)22(14-15)29-2)24-17(21(28)12-13-25)7-5-9-20(24)27/h3-11,14,26H,12-13,25H2,1-2H3/p+1