10-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[(4-methyl-1-piperazinyl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(4-methylpiperazin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(4-methylpiperazino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC3=C2CC4=C3NC(=O)C5=CC=CC=C45

InChI

InChI=1S/C22H23N3O/c1-24-9-11-25(12-10-24)14-15-5-4-8-17-19(15)13-20-16-6-2-3-7-18(16)22(26)23-21(17)20/h2-8H,9-14H2,1H3,(H,23,26)