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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2NC1=O)C

InChI

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