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

Systemtic Name: 2-methyl-10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 2-methyl-10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 2-methyl-10-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 2-methyl-10-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-2-methyl-acridin-9-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4/c1-18-6-11-24-22(16-18)26(32)21-4-2-3-5-23(21)29(24)17-25(31)28-14-12-27(13-15-28)19-7-9-20(10-8-19)30(33)34/h2-11,16H,12-15,17H2,1H3