10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-nitro-acridin-9-one

Systemtic Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-nitro-acridin-9-one Openeye Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-nitro-acridin-9-one CAS Name: 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-nitro-9-acridinone IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-nitroacridin-9-one Traditional Name: 10-[3-[4-(2-hydroxyethyl)piperazino]propyl]-2-nitro-acridin-9-one Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)CCO

Isomeric SMILES

C1CN(CCN1CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)CCO

InChI

InChI=1S/C22H26N4O4/c27-15-14-24-12-10-23(11-13-24)8-3-9-25-20-5-2-1-4-18(20)22(28)19-16-17(26(29)30)6-7-21(19)25/h1-2,4-7,16,27H,3,8-15H2