5-(4-methylpiperazin-1-yl)-2-oxidanyl-6H-indeno[1,2-c]isoquinoline-9,11-dione

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2-oxidanyl-6H-indeno[1,2-c]isoquinoline-9,11-dione Openeye Name: 2-hydroxy-5-(4-methylpiperazin-1-yl)-6H-indeno[1,2-c]isoquinoline-9,11-dione CAS Name: 2-hydroxy-5-(4-methyl-1-piperazinyl)-6H-indeno[1,2-c]isoquinoline-9,11-dione IUPAC Name: 2-hydroxy-5-(4-methylpiperazin-1-yl)-6H-indeno[1,2-c]isoquinoline-9,11-dione Traditional Name: 2-hydroxy-5-(4-methylpiperazino)-6H-inden[1,2-c]isoquinoline-9,11-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC(=CC3=C4C(=C5C=CC(=O)C=C5C4=O)N2)O

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC(=CC3=C4C(=C5C=CC(=O)C=C5C4=O)N2)O

InChI

InChI=1S/C21H19N3O3/c1-23-6-8-24(9-7-23)21-15-5-3-12(25)10-16(15)18-19(22-21)14-4-2-13(26)11-17(14)20(18)27/h2-5,10-11,22,25H,6-9H2,1H3