11-[2-(dimethylamino)ethanoyl]-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(dimethylamino)ethanoyl]-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(dimethylamino)acetyl]-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 11-[2-(dimethylamino)-1-oxoethyl]-6-methyl-5-pyrimido[4,5-b][1,5]benzodiazepinone IUPAC Name: 11-[2-(dimethylamino)acetyl]-6-methylpyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(dimethylamino)acetyl]-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN(C)C

InChI

InChI=1S/C16H17N5O2/c1-19(2)9-14(22)21-13-7-5-4-6-12(13)20(3)16(23)11-8-17-10-18-15(11)21/h4-8,10H,9H2,1-3H3