5-methyl-2-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 5-methyl-2-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 5-methyl-2-pentyl-oxazolo[4,5-c]quinolin-4-one CAS Name: 5-methyl-2-pentyl-4-oxazolo[4,5-c]quinolinone IUPAC Name: 5-methyl-2-pentyl-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-amyl-5-methyl-oxazolo[4,5-c]quinolin-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(O1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCCCC1=NC2=C(O1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H18N2O2/c1-3-4-5-10-13-17-14-15(20-13)11-8-6-7-9-12(11)18(2)16(14)19/h6-9H,3-5,10H2,1-2H3