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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

Isomeric SMILES

CN(C)CC(=O)N1C2=CC=CC=C2NC(=O)C3=C1N=CC=C3

InChI

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