3-(10-butyl-3-methyl-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol

Systemtic Name: 3-(10-butyl-3-methyl-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Openeye Name: 3-(10-butyl-3-methyl-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol CAS Name: 3-(10-butyl-3-methyl-5-pyridazino[4,3-b]quinoxalinyl)-1-propanol IUPAC Name: 3-(10-butyl-3-methylpyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Traditional Name: 3-(10-butyl-3-methyl-pyridazino[4,3-b]quinoxalin-5-yl)propan-1-ol Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C3=CC(=NN=C31)C)CCCO

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C3=CC(=NN=C31)C)CCCO

InChI

InChI=1S/C18H24N4O/c1-3-4-10-22-16-9-6-5-8-15(16)21(11-7-12-23)17-13-14(2)19-20-18(17)22/h5-6,8-9,13,23H,3-4,7,10-12H2,1-2H3