10-[(4-methylpiperazin-1-yl)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 10-[(4-methylpiperazin-1-yl)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 10-[(4-methylpiperazin-1-yl)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 10-[(4-methyl-1-piperazinyl)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 10-[(4-methylpiperazin-1-yl)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 10-[(4-methylpiperazino)methyl]-6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2/c1-24-9-11-25(12-10-24)13-14-5-4-8-17-18(14)21(26)19-15-6-2-3-7-16(15)22(27)23-20(17)19/h2-8H,9-13H2,1H3,(H,23,27)