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

Systemtic Name: 11-(2-chloranylethanoyl)-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 11-(2-chloroacetyl)-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 11-(2-chloro-1-oxoethyl)-6-methyl-5-pyrimido[4,5-b][1,5]benzodiazepinone IUPAC Name: 11-(2-chloroacetyl)-6-methylpyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 11-(2-chloroacetyl)-6-methyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c1-18-10-4-2-3-5-11(10)19(12(20)6-15)13-9(14(18)21)7-16-8-17-13/h2-5,7-8H,6H2,1H3