N,N-dimethyl-2-(5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(5-oxidanylidene-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)ethanamide Openeye Name: N,N-dimethyl-2-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)acetamide CAS Name: N,N-dimethyl-2-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)acetamide IUPAC Name: N,N-dimethyl-2-(5-oxo-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)acetamide Traditional Name: 2-(5-keto-11H-pyrido[3,2-c][1,5]benzodiazepin-6-yl)-N,N-dimethyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C16H16N4O2/c1-19(2)14(21)10-20-13-8-4-3-7-12(13)18-15-11(16(20)22)6-5-9-17-15/h3-9H,10H2,1-2H3,(H,17,18)