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

Systemtic Name: 7-azanyl-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dihydroxy-acridin-9-one CAS Name: 7-amino-6-(3,5-dimethyl-1-piperazinyl)-10-ethyl-1,3-dihydroxy-9-acridinone IUPAC Name: 7-amino-6-(3,5-dimethylpiperazin-1-yl)-10-ethyl-1,3-dihydroxyacridin-9-one Traditional Name: 7-amino-6-(3,5-dimethylpiperazino)-10-ethyl-1,3-dihydroxy-acridin-9-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-25-16-8-17(24-9-11(2)23-12(3)10-24)15(22)7-14(16)21(28)20-18(25)5-13(26)6-19(20)27/h5-8,11-12,23,26-27H,4,9-10,22H2,1-3H3