2-(8-chloranyl-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-(8-chloranyl-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethyl-ethanamine Openeye Name: 2-(8-chloro-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethyl-ethanamine CAS Name: 2-[(8-chloro-5-methyl-3-pyridazino[3,4-b][1,4]benzoxazinyl)oxy]-N,N-diethylethanamine IUPAC Name: 2-(8-chloro-5-methylpyridazino[3,4-b][1,4]benzoxazin-3-yl)oxy-N,N-diethylethanamine Traditional Name: 2-(8-chloro-5-methyl-pyridazino[3,4-b][1,4]benzoxazin-3-yl)oxyethyl-diethyl-amine Formula: C17H21ClN4O2 MolecularWeight: 348.82724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-4-22(5-2)8-9-23-16-11-14-17(20-19-16)24-15-10-12(18)6-7-13(15)21(14)3/h6-7,10-11H,4-5,8-9H2,1-3H3