2-[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Systemtic Name: 2-[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Openeye Name: 2-[6-[(4-chlorophenyl)methoxy]-3-pyridyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione CAS Name: 2-[6-[(4-chlorophenyl)methoxy]-3-pyridinyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione IUPAC Name: 2-[6-[(4-chlorophenyl)methoxy]pyridin-3-yl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione Traditional Name: 2-[6-(4-chlorobenzyl)oxy-3-pyridyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-quinone Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c20-14-6-4-13(5-7-14)12-26-17-9-8-15(11-21-17)23-18(24)16-3-1-2-10-22(16)19(23)25/h4-9,11,16H,1-3,10,12H2