10-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2-nitro-acridin-9-one

Systemtic Name: 10-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2-nitro-acridin-9-one Openeye Name: 10-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-2-nitro-acridin-9-one CAS Name: 10-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-2-nitro-9-acridinone IUPAC Name: 10-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-2-nitroacridin-9-one Traditional Name: 10-[4-keto-4-[4-(2-methoxyphenyl)piperazino]butyl]-2-nitro-acridin-9-one Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H28N4O5/c1-37-26-10-5-4-9-25(26)29-15-17-30(18-16-29)27(33)11-6-14-31-23-8-3-2-7-21(23)28(34)22-19-20(32(35)36)12-13-24(22)31/h2-5,7-10,12-13,19H,6,11,14-18H2,1H3