2-[2-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]phenyl]isoindoline-1,3-quinone Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H18N4O3/c1-29-23-21(14-27-29)28-20-11-10-15(13-19(20)24(23)31)12-16-6-2-5-9-22(16)30-25(32)17-7-3-4-8-18(17)26(30)33/h2-11,13-14H,12H2,1H3,(H,28,31)