11-[2-(diethylamino)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(diethylamino)ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(diethylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[2-(diethylamino)-1-oxoethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(diethylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(diethylamino)acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

Isomeric SMILES

CCN(CC)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-3-21(4-2)12-16(23)22-15-10-6-5-9-14(15)20-18(24)13-8-7-11-19-17(13)22/h5-11H,3-4,12H2,1-2H3,(H,20,24)