2-(3-azanyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[3-amino-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-amino-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-1-yl]-N,N-diethylacetamide IUPAC Name: 2-(3-amino-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-1-yl)-N,N-diethylacetamide Traditional Name: 2-[3-amino-2-keto-5-(2-pyridyl)-3H-1,4-benzodiazepin-1-yl]-N,N-diethyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=N3

InChI

InChI=1S/C20H23N5O2/c1-3-24(4-2)17(26)13-25-16-11-6-5-9-14(16)18(23-19(21)20(25)27)15-10-7-8-12-22-15/h5-12,19H,3-4,13,21H2,1-2H3