1-[3-[4-(3-azanylpropyl)piperazin-1-yl]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[3-[4-(3-azanylpropyl)piperazin-1-yl]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-[3-[4-(3-aminopropyl)piperazin-1-yl]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-[3-[4-(3-aminopropyl)-1-piperazinyl]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-[3-[4-(3-aminopropyl)piperazin-1-yl]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[4-(3-aminopropyl)piperazino]propylamino]-7-methoxy-4-nitro-10H-acridin-9-one Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCCN4CCN(CC4)CCCN)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCCN4CCN(CC4)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C24H32N6O4/c1-34-17-4-5-19-18(16-17)24(31)22-20(6-7-21(30(32)33)23(22)27-19)26-9-3-11-29-14-12-28(13-15-29)10-2-8-25/h4-7,16,26H,2-3,8-15,25H2,1H3,(H,27,31)