N-cyclohexyl-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C(C)C

InChI

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