7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one CAS Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-quinolone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(NC2=C(C1=O)C=CC(=C2)N(C)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(NC2=C(C1=O)C=CC(=C2)N(C)C)O)/C)C

InChI

InChI=1S/C21H28N2O3/c1-14(2)7-6-8-15(3)11-12-26-20-19(24)17-10-9-16(23(4)5)13-18(17)22-21(20)25/h7,9-11,13H,6,8,12H2,1-5H3,(H2,22,24,25)/b15-11-