7-azanyl-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-acridin-9-one

Systemtic Name: 7-azanyl-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-acridin-9-one Openeye Name: 7-amino-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxy-acridin-9-one CAS Name: 7-amino-6-(3,5-dimethyl-1-piperazinyl)-10-ethyl-1,3-dimethoxy-9-acridinone IUPAC Name: 7-amino-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dimethoxyacridin-9-one Traditional Name: 7-amino-6-(3,5-dimethylpiperazino)-10-ethyl-1,3-dimethoxy-acridin-9-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CC(NC(C4)C)C)N)OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CC(NC(C4)C)C)N)OC)OC

InChI

InChI=1S/C23H30N4O3/c1-6-27-18-10-19(26-11-13(2)25-14(3)12-26)17(24)9-16(18)23(28)22-20(27)7-15(29-4)8-21(22)30-5/h7-10,13-14,25H,6,11-12,24H2,1-5H3