[7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-3-yl] methanoate

Systemtic Name: [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-3-yl] methanoate Openeye Name: [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-3-yl] formate CAS Name: formic acid [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-3-yl] formate Traditional Name: formic acid [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1H-quinolin-3-yl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OC=O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)N)OC=O)/C)C

InChI

InChI=1S/C20H24N2O4/c1-13(2)5-4-6-14(3)9-10-25-18-16-8-7-15(21)11-17(16)22-20(24)19(18)26-12-23/h5,7-9,11-12H,4,6,10,21H2,1-3H3,(H,22,24)/b14-9-