3-cyclohexyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(2-keto-7-methyl-1H-quinolin-3-yl)ethyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCCC3

InChI

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