6-ethyl-3-(3-methylpentanoyl)-1H-quinolin-4-one

Systemtic Name: 6-ethyl-3-(3-methylpentanoyl)-1H-quinolin-4-one Openeye Name: 6-ethyl-3-(3-methylpentanoyl)-1H-quinolin-4-one CAS Name: 6-ethyl-3-(3-methyl-1-oxopentyl)-1H-quinolin-4-one IUPAC Name: 6-ethyl-3-(3-methylpentanoyl)-1H-quinolin-4-one Traditional Name: 6-ethyl-3-(3-methylpentanoyl)-4-quinolone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)CC(C)CC

InChI

InChI=1S/C17H21NO2/c1-4-11(3)8-16(19)14-10-18-15-7-6-12(5-2)9-13(15)17(14)20/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,20)