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

Systemtic Name: [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [7-amino-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1H-quinolin-3-yl] ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)6-5-7-14(3)10-11-26-19-17-9-8-16(22)12-18(17)23-21(25)20(19)27-15(4)24/h6,8-10,12H,5,7,11,22H2,1-4H3,(H,23,25)/b14-10-