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2-(1-oxidanyl-2-phenyl-ethyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

2-(1-oxidanyl-2-phenyl-ethyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name:2-(1-oxidanyl-2-phenyl-ethyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
Openeye Name:2-(1-hydroxy-2-phenyl-ethyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
CAS Name:2-(1-hydroxy-2-phenylethyl)-1-(2-pyridinylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
IUPAC Name:2-(1-hydroxy-2-phenylethyl)-1-(pyridin-2-ylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
Traditional Name:2-(1-hydroxy-2-phenyl-ethyl)-1-(2-pyridylamino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2C=CC3C(N2NC4=CC=CC=N4)C(=O)NC3=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(C2C=CC3C(N2NC4=CC=CC=N4)C(=O)NC3=O)O


InChI

InChI=1S/C20H20N4O3/c25-16(12-13-6-2-1-3-7-13)15-10-9-14-18(20(27)22-19(14)26)24(15)23-17-8-4-5-11-21-17/h1-11,14-16,18,25H,12H2,(H,21,23)(H,22,26,27)


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