6-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-cyclopentyl-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-cyclopentylpropanoyl)-3,4-dihydrocarbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H21NO2/c19-16(9-5-12-3-1-2-4-12)14-6-8-15-13(11-14)7-10-17(20)18-15/h6,8,11-12H,1-5,7,9-10H2,(H,18,20)