3-(2-methoxyphenyl)-4-(1-naphthalen-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-methoxyphenyl)-4-(1-naphthalen-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-methoxyphenyl)-4-[1-(2-naphthyl)pyrrolo[2,3-b]pyridin-3-yl]pyrrole-2,5-dione CAS Name: 3-(2-methoxyphenyl)-4-[1-(2-naphthalenyl)-3-pyrrolo[2,3-b]pyridinyl]pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyphenyl)-4-(1-naphthalen-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-methoxyphenyl)-4-[1-(2-naphthyl)pyrrolo[2,3-b]pyridin-3-yl]-3-pyrroline-2,5-quinone Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=C3C=CC=N4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=C3C=CC=N4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H19N3O3/c1-34-23-11-5-4-9-21(23)24-25(28(33)30-27(24)32)22-16-31(26-20(22)10-6-14-29-26)19-13-12-17-7-2-3-8-18(17)15-19/h2-16H,1H3,(H,30,32,33)