11-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name: 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Openeye Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one CAS Name: 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Traditional Name: 11-[2-(4-methylpiperazino)acetyl]-2-phenyl-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=C(N=C42)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=CN=C(N=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c1-28-11-13-29(14-12-28)16-21(31)30-20-10-6-5-9-19(20)26-24(32)18-15-25-22(27-23(18)30)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,26,32)