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

Systemtic Name: 2-azanyl-1-[9-(4-azanyl-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride Openeye Name: 2-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride CAS Name: 2-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methyl-1-acridin-10-iumyl]-1-propanone chloride IUPAC Name: 2-amino-1-[9-(4-amino-3-methoxyphenyl)-10-methylacridin-10-ium-1-yl]propan-1-one chloride Traditional Name: 2-amino-1-[9-(4-amino-3-methoxy-phenyl)-10-methyl-acridin-10-ium-1-yl]propan-1-one chloride Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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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=C4)N)OC)C)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2.ClH/c1-14(25)24(28)17-8-6-10-20-23(17)22(15-11-12-18(26)21(13-15)29-3)16-7-4-5-9-19(16)27(20)2;/h4-14,26H,25H2,1-3H3;1H