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

Systemtic Name: 6-methyl-2-phenyl-11-(2-piperidin-1-ylpropanoyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 6-methyl-2-phenyl-11-[2-(1-piperidyl)propanoyl]pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 6-methyl-11-[1-oxo-2-(1-piperidinyl)propyl]-2-phenyl-5-pyrimido[4,5-b][1,5]benzodiazepinone IUPAC Name: 6-methyl-2-phenyl-11-(2-piperidin-1-ylpropanoyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 6-methyl-2-phenyl-11-(2-piperidinopropanoyl)pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N(C(=O)C3=CN=C(N=C31)C4=CC=CC=C4)C)N5CCCCC5

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N(C(=O)C3=CN=C(N=C31)C4=CC=CC=C4)C)N5CCCCC5

InChI

InChI=1S/C26H27N5O2/c1-18(30-15-9-4-10-16-30)25(32)31-22-14-8-7-13-21(22)29(2)26(33)20-17-27-23(28-24(20)31)19-11-5-3-6-12-19/h3,5-8,11-14,17-18H,4,9-10,15-16H2,1-2H3