9-chloranyl-6-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 9-chloranyl-6-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 9-chloro-6-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 9-chloro-6-[3-(4-methyl-1-piperazinyl)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 9-chloro-6-[3-(4-methylpiperazin-1-yl)propyl]-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 9-chloro-6-[3-(4-methylpiperazino)propyl]-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=C3C=CC(=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=C(C4=C(C2=O)C=C(C=C4)[N+](=O)[O-])C(=O)C5=C3C=CC(=C5)Cl

InChI

InChI=1S/C24H23ClN4O4/c1-26-9-11-27(12-10-26)7-2-8-28-22-18-5-3-15(25)13-19(18)23(30)21(22)17-6-4-16(29(32)33)14-20(17)24(28)31/h3-6,13-14H,2,7-12H2,1H3