1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Systemtic Name: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Openeye Name: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone CAS Name: 1-[10-methyl-1-(4-methyl-1-piperazinyl)-7-pyridazino[4,5-b][1,4]benzoxazinyl]ethanone IUPAC Name: 1-[10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Traditional Name: 1-[10-methyl-1-(4-methylpiperazino)pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C(N=NC=C3O2)N4CCN(CC4)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C(N=NC=C3O2)N4CCN(CC4)C)C

InChI

InChI=1S/C18H21N5O2/c1-12(24)13-4-5-14-15(10-13)25-16-11-19-20-18(17(16)22(14)3)23-8-6-21(2)7-9-23/h4-5,10-11H,6-9H2,1-3H3