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

Systemtic Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-cyclohexyl-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-13-8-7-11-17-14(2)12-18(23)22(19(13)17)15(3)20(24)21-16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3,(H,21,24)