2-(5-phenylmethoxypyridin-2-yl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Systemtic Name: 2-(5-phenylmethoxypyridin-2-yl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Openeye Name: 2-(5-benzyloxy-2-pyridyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione CAS Name: 2-(5-phenylmethoxy-2-pyridinyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione IUPAC Name: 2-(5-phenylmethoxypyridin-2-yl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Traditional Name: 2-(5-benzoxy-2-pyridyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c23-18-16-8-4-5-11-21(16)19(24)22(18)17-10-9-15(12-20-17)25-13-14-6-2-1-3-7-14/h1-3,6-7,9-10,12,16H,4-5,8,11,13H2