2,3-dimethyl-6-pentyl-1H-quinolin-4-one

Systemtic Name: 2,3-dimethyl-6-pentyl-1H-quinolin-4-one Openeye Name: 2,3-dimethyl-6-pentyl-1H-quinolin-4-one CAS Name: 2,3-dimethyl-6-pentyl-1H-quinolin-4-one IUPAC Name: 2,3-dimethyl-6-pentyl-1H-quinolin-4-one Traditional Name: 6-amyl-2,3-dimethyl-4-quinolone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C)C

InChI

InChI=1S/C16H21NO/c1-4-5-6-7-13-8-9-15-14(10-13)16(18)11(2)12(3)17-15/h8-10H,4-7H2,1-3H3,(H,17,18)