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

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-morpholino-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-(4-morpholinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-6-morpholino-benzo[de]isoquinoline-1,3-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

Isomeric SMILES

CC1=C(C(=NN1)C)N2C(=O)C3=C4C(=C(C=C3)N5CCOCC5)C=CC=C4C2=O

InChI

InChI=1S/C21H20N4O3/c1-12-19(13(2)23-22-12)25-20(26)15-5-3-4-14-17(24-8-10-28-11-9-24)7-6-16(18(14)15)21(25)27/h3-7H,8-11H2,1-2H3,(H,22,23)