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11-(2-chloranylethanoyl)-6-propan-2-yl-pyrimido[5,4-c][1,5]benzodiazepin-5-one

11-(2-chloranylethanoyl)-6-propan-2-yl-pyrimido[5,4-c][1,5]benzodiazepin-5-one

Systemtic Name:11-(2-chloranylethanoyl)-6-propan-2-yl-pyrimido[5,4-c][1,5]benzodiazepin-5-one
Openeye Name:11-(2-chloroacetyl)-6-isopropyl-pyrimido[5,4-c][1,5]benzodiazepin-5-one
CAS Name:11-(2-chloro-1-oxoethyl)-6-propan-2-yl-5-pyrimido[5,4-c][1,5]benzodiazepinone
IUPAC Name:11-(2-chloroacetyl)-6-propan-2-ylpyrimido[5,4-c][1,5]benzodiazepin-5-one
Traditional Name:11-(2-chloroacetyl)-6-isopropyl-pyrimido[5,4-c][1,5]benzodiazepin-5-one
Formula: C16H15ClN4O2
MolecularWeight: 330.7689
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CCl


Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CCl


InChI

InChI=1S/C16H15ClN4O2/c1-10(2)20-12-5-3-4-6-13(12)21(14(22)7-17)15-11(16(20)23)8-18-9-19-15/h3-6,8-10H,7H2,1-2H3


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