1-[1-(2-diethylaminoethyloxy)-10-methyl-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone

Systemtic Name: 1-[1-(2-diethylaminoethyloxy)-10-methyl-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Openeye Name: 1-[1-(2-diethylaminoethyloxy)-10-methyl-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone CAS Name: 1-[1-(2-diethylaminoethyloxy)-10-methyl-7-pyridazino[4,5-b][1,4]benzoxazinyl]ethanone IUPAC Name: 1-[1-(2-diethylaminoethyloxy)-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Traditional Name: 1-[1-(2-diethylaminoethyloxy)-10-methyl-pyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)C(=O)C

Isomeric SMILES

CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-5-23(6-2)9-10-25-19-18-17(12-20-21-19)26-16-11-14(13(3)24)7-8-15(16)22(18)4/h7-8,11-12H,5-6,9-10H2,1-4H3