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

Systemtic Name: 6-methyl-11-(2-morpholin-4-ylethanoyl)-2-phenyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 6-methyl-11-(2-morpholinoacetyl)-2-phenyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 6-methyl-11-[2-(4-morpholinyl)-1-oxoethyl]-2-phenyl-5-pyrimido[4,5-b][1,5]benzodiazepinone IUPAC Name: 6-methyl-11-(2-morpholin-4-ylacetyl)-2-phenylpyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 6-methyl-11-(2-morpholinoacetyl)-2-phenyl-pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=NC(=NC=C3C1=O)C4=CC=CC=C4)C(=O)CN5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=NC(=NC=C3C1=O)C4=CC=CC=C4)C(=O)CN5CCOCC5

InChI

InChI=1S/C24H23N5O3/c1-27-19-9-5-6-10-20(19)29(21(30)16-28-11-13-32-14-12-28)23-18(24(27)31)15-25-22(26-23)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3