1-[2-[4-(2-azanylethyl)piperazin-1-yl]ethylamino]-7-fluoranyl-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[2-[4-(2-azanylethyl)piperazin-1-yl]ethylamino]-7-fluoranyl-4-nitro-10H-acridin-9-one Openeye Name: 1-[2-[4-(2-aminoethyl)piperazin-1-yl]ethylamino]-7-fluoro-4-nitro-10H-acridin-9-one CAS Name: 1-[2-[4-(2-aminoethyl)-1-piperazinyl]ethylamino]-7-fluoro-4-nitro-10H-acridin-9-one IUPAC Name: 1-[2-[4-(2-aminoethyl)piperazin-1-yl]ethylamino]-7-fluoro-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-[4-(2-aminoethyl)piperazino]ethylamino]-7-fluoro-4-nitro-10H-acridin-9-one Formula: C21H25FN6O3 MolecularWeight: 428.460003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCN)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C21H25FN6O3/c22-14-1-2-16-15(13-14)21(29)19-17(3-4-18(28(30)31)20(19)25-16)24-6-8-27-11-9-26(7-5-23)10-12-27/h1-4,13,24H,5-12,23H2,(H,25,29)