3-methyl-2-pentyl-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-pentyl-1H-quinolin-4-one Openeye Name: 3-methyl-2-pentyl-1H-quinolin-4-one CAS Name: 3-methyl-2-pentyl-1H-quinolin-4-one IUPAC Name: 3-methyl-2-pentyl-1H-quinolin-4-one Traditional Name: 2-amyl-3-methyl-4-quinolone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCCC1=C(C(=O)C2=CC=CC=C2N1)C

InChI

InChI=1S/C15H19NO/c1-3-4-5-9-13-11(2)15(17)12-8-6-7-10-14(12)16-13/h6-8,10H,3-5,9H2,1-2H3,(H,16,17)