N-cyclohexyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-cyclohexyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-cyclohexyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-cyclohexyl-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-cyclohexyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-cyclohexyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3CCCCC3)C)C

InChI

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