2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C22H22N4O2/c1-13-20(14(2)24-23-13)26-21(27)16-8-6-7-15-18(25-11-4-3-5-12-25)10-9-17(19(15)16)22(26)28/h6-10H,3-5,11-12H2,1-2H3,(H,23,24)