3-[1-(3-phenylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidin-5-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-phenylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidin-5-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-phenylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidin-5-yl-pyrrole-2,5-dione CAS Name: 3-[1-(3-phenylpropyl)-3-pyrrolo[2,3-b]pyridinyl]-4-(5-pyrimidinyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-phenylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-pyrimidin-5-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-phenylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-4-(5-pyrimidyl)-3-pyrroline-2,5-quinone Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=C(C3=C2N=CC=C3)C4=C(C(=O)NC4=O)C5=CN=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=C(C3=C2N=CC=C3)C4=C(C(=O)NC4=O)C5=CN=CN=C5

InChI

InChI=1S/C24H19N5O2/c30-23-20(17-12-25-15-26-13-17)21(24(31)28-23)19-14-29(22-18(19)9-4-10-27-22)11-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,12-15H,5,8,11H2,(H,28,30,31)