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

Systemtic Name: 7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one CAS Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-4-quinolone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-12(2)5-4-6-13(3)9-10-24-18-17(22)15-8-7-14(20)11-16(15)21-19(18)23/h5,7-9,11H,4,6,10,20H2,1-3H3,(H2,21,22,23)/b13-9-