1-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-oxo-2-(3-pyridyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-oxo-2-(3-pyridinyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-oxo-2-pyridin-3-ylethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-keto-2-(3-pyridyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20(17-9-6-12-23-13-17)15-25-19-11-5-4-10-18(19)22(24-14-21(25)27)16-7-2-1-3-8-16/h1-13H,14-15H2