2-(4-methylphenyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-piperidyl)-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-piperidino-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C24H22N2O2/c1-16-8-10-17(11-9-16)26-23(27)19-7-5-6-18-21(25-14-3-2-4-15-25)13-12-20(22(18)19)24(26)28/h5-13H,2-4,14-15H2,1H3