11-[2-(dimethylamino)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(dimethylamino)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(dimethylamino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(dimethylamino)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(dimethylamino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(dimethylamino)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

CN(C)CC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

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