1-[3-(2-diethylaminoethyloxy)-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone

Systemtic Name: 1-[3-(2-diethylaminoethyloxy)-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone Openeye Name: 1-[3-(2-diethylaminoethyloxy)-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone CAS Name: 1-[3-(2-diethylaminoethyloxy)-5-methyl-8-pyridazino[3,4-b][1,4]benzoxazinyl]ethanone IUPAC Name: 1-[3-(2-diethylaminoethyloxy)-5-methylpyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone Traditional Name: 1-[3-(2-diethylaminoethyloxy)-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)C(=O)C)C

Isomeric SMILES

CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)C(=O)C)C

InChI

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