1-[3-[4-(3-azanylpropyl)piperazin-1-yl]propylamino]-8-methyl-4-nitro-10H-acridin-9-one

Systemtic Name: 1-[3-[4-(3-azanylpropyl)piperazin-1-yl]propylamino]-8-methyl-4-nitro-10H-acridin-9-one Openeye Name: 1-[3-[4-(3-aminopropyl)piperazin-1-yl]propylamino]-8-methyl-4-nitro-10H-acridin-9-one CAS Name: 1-[3-[4-(3-aminopropyl)-1-piperazinyl]propylamino]-8-methyl-4-nitro-10H-acridin-9-one IUPAC Name: 1-[3-[4-(3-aminopropyl)piperazin-1-yl]propylamino]-8-methyl-4-nitro-10H-acridin-9-one Traditional Name: 1-[3-[4-(3-aminopropyl)piperazino]propylamino]-8-methyl-4-nitro-10H-acridin-9-one Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3=C(C=CC(=C3C2=O)NCCCN4CCN(CC4)CCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC3=C(C=CC(=C3C2=O)NCCCN4CCN(CC4)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C24H32N6O3/c1-17-5-2-6-19-21(17)24(31)22-18(7-8-20(30(32)33)23(22)27-19)26-10-4-12-29-15-13-28(14-16-29)11-3-9-25/h2,5-8,26H,3-4,9-16,25H2,1H3,(H,27,31)