3-bromanyl-1-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-bromanyl-1-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3-bromo-5-(2-pyridyl)pyridin-2-one CAS Name: 3-bromo-1-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3-bromo-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3-bromo-5-(2-pyridyl)-2-pyridone Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)N2C=C(C=C(C2=O)Br)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)N2C=C(C=C(C2=O)Br)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O/c23-20-13-18(21-10-4-5-11-24-21)15-26(22(20)27)19-9-6-12-25(16-19)14-17-7-2-1-3-8-17/h1-5,7-11,13,15H,6,12,14,16H2