N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

InChI

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