3-cyclopentyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H28N2O2/c1-14-7-8-15(2)20-18(14)13-17(21(25)23-20)11-12-22-19(24)10-9-16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3,(H,22,24)(H,23,25)