4-[1-[(E)-but-2-enyl]-2-oxidanylidene-quinolin-6-yl]oxy-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[1-[(E)-but-2-enyl]-2-oxidanylidene-quinolin-6-yl]oxy-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-[[1-[(E)-but-2-enyl]-2-oxo-6-quinolyl]oxy]-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-[[1-[(E)-but-2-enyl]-2-oxo-6-quinolinyl]oxy]-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-[1-[(E)-but-2-enyl]-2-oxoquinolin-6-yl]oxy-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-[[1-[(E)-but-2-enyl]-2-keto-6-quinolyl]oxy]-N-cyclohexyl-N-methyl-butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3

Isomeric SMILES

C/C=C/CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-3-4-16-26-22-14-13-21(18-19(22)12-15-24(26)28)29-17-8-11-23(27)25(2)20-9-6-5-7-10-20/h3-4,12-15,18,20H,5-11,16-17H2,1-2H3/b4-3+