10-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(4-acetylpiperazino)-2-keto-ethyl]acridin-9-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H21N3O3/c1-15(25)22-10-12-23(13-11-22)20(26)14-24-18-8-4-2-6-16(18)21(27)17-7-3-5-9-19(17)24/h2-9H,10-14H2,1H3