2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(2-pyridyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(C(=O)N2)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O3/c21-14(20-13-7-3-4-8-17-13)9-12-16(23)18-11-6-2-1-5-10(11)15(22)19-12/h1-8,12H,9H2,(H,18,23)(H,19,22)(H,17,20,21)