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

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

Systemtic Name:10-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one
Openeye Name:10-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one
CAS Name:10-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone
IUPAC Name:10-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one
Traditional Name:10-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]acridin-9-one
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O3/c1-16(2)23(29)25-13-11-24(12-14-25)21(27)15-26-19-9-5-3-7-17(19)22(28)18-8-4-6-10-20(18)26/h3-10,16H,11-15H2,1-2H3


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