3-[1-(3-oxidanylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-quinolin-8-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-oxidanylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-quinolin-8-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-(8-quinolyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-3-pyrrolo[2,3-b]pyridinyl]-4-(8-quinolinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-quinolin-8-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-(8-quinolyl)-3-pyrroline-2,5-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=N5)CCCO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC=N5)CCCO)N=CC=C2

InChI

InChI=1S/C23H18N4O3/c28-12-4-11-27-13-17(15-8-3-10-25-21(15)27)19-18(22(29)26-23(19)30)16-7-1-5-14-6-2-9-24-20(14)16/h1-3,5-10,13,28H,4,11-12H2,(H,26,29,30)