N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-8-yl]ethanamide

Systemtic Name: N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-8-yl]ethanamide Openeye Name: N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxo-8-quinolyl]acetamide CAS Name: N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxo-8-quinolinyl]acetamide IUPAC Name: N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-oxoquinolin-8-yl]acetamide Traditional Name: N-[3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-keto-1-methyl-8-quinolyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(N(C2=C(C1=O)C=CC=C2NC(=O)C)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(N(C2=C(C1=O)C=CC=C2NC(=O)C)C)O)/C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)8-6-9-15(3)12-13-28-21-20(26)17-10-7-11-18(23-16(4)25)19(17)24(5)22(21)27/h7-8,10-12,27H,6,9,13H2,1-5H3,(H,23,25)/b15-12-