N-cyclohexyl-N-ethyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-cyclohexyl-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-cyclohexyl-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-cyclohexyl-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-cyclohexyl-N-ethyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H28N2O2/c1-2-22(17-9-4-3-5-10-17)19(23)13-12-16-14-15-8-6-7-11-18(15)21-20(16)24/h6-8,11,16-17H,2-5,9-10,12-14H2,1H3,(H,21,24)