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

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

Systemtic Name:11-(2-morpholin-4-ylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Openeye Name:11-(2-morpholinoacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
CAS Name:11-[2-(4-morpholinyl)-1-oxoethyl]-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
IUPAC Name:11-(2-morpholin-4-ylacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Traditional Name:11-(2-morpholinoacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Formula: C17H17N5O3
MolecularWeight: 339.34858
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42


Isomeric SMILES

C1COCCN1CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=CN=C42


InChI

InChI=1S/C17H17N5O3/c23-15(10-21-5-7-25-8-6-21)22-14-4-2-1-3-13(14)20-17(24)12-9-18-11-19-16(12)22/h1-4,9,11H,5-8,10H2,(H,20,24)


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