2-[2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C=C2C=C1

InChI

InChI=1S/C22H17N3O3/c1-13-6-7-14-11-15-8-9-24(20(15)23-18(14)10-13)19(26)12-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,10-11H,8-9,12H2,1H3