N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)CC

InChI

InChI=1S/C21H28N2O2/c1-3-15-10-11-19-16(12-15)13-17(21(25)22-19)14-23(20(24)4-2)18-8-6-5-7-9-18/h10-13,18H,3-9,14H2,1-2H3,(H,22,25)