3-(pyridin-3-ylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione

Systemtic Name: 3-(pyridin-3-ylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione Openeye Name: 3-(3-pyridylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione CAS Name: 3-(3-pyridinylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione IUPAC Name: 3-(pyridin-3-ylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione Traditional Name: 3-(3-pyridylmethyl)-1,5-dihydro-3-benzazepine-2,4-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC(=O)N(C1=O)CC3=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC(=O)N(C1=O)CC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15-8-13-5-1-2-6-14(13)9-16(20)18(15)11-12-4-3-7-17-10-12/h1-7,10H,8-9,11H2