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

Systemtic Name: 6-methyl-11-(2-pyrrolidin-1-ylethanoyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 6-methyl-11-(2-pyrrolidin-1-ylacetyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 6-methyl-11-[1-oxo-2-(1-pyrrolidinyl)ethyl]-5-pyrimido[4,5-b][1,5]benzodiazepinone IUPAC Name: 6-methyl-11-(2-pyrrolidin-1-ylacetyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 6-methyl-11-(2-pyrrolidinoacetyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=NC=NC=C3C1=O)C(=O)CN4CCCC4

InChI

InChI=1S/C18H19N5O2/c1-21-14-6-2-3-7-15(14)23(16(24)11-22-8-4-5-9-22)17-13(18(21)25)10-19-12-20-17/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3