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

Systemtic Name: 3-azanyl-9-fluoranyl-6-[3-(4-methylpiperazin-1-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 3-amino-9-fluoro-6-[3-(4-methylpiperazin-1-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 3-amino-9-fluoro-6-[3-(4-methyl-1-piperazinyl)propyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 3-amino-9-fluoro-6-[3-(4-methylpiperazin-1-yl)propyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 3-amino-9-fluoro-6-[3-(4-methylpiperazino)propyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=C(C4=C(C2=O)C=C(C=C4)N)C(=O)C5=C3C=CC(=C5)F

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=C(C4=C(C2=O)C=C(C=C4)N)C(=O)C5=C3C=CC(=C5)F

InChI

InChI=1S/C24H25FN4O2/c1-27-9-11-28(12-10-27)7-2-8-29-22-18-5-3-15(25)13-19(18)23(30)21(22)17-6-4-16(26)14-20(17)24(29)31/h3-6,13-14H,2,7-12,26H2,1H3