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

Systemtic Name: [7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-4-yl] benzoate Openeye Name: [7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-4-yl] benzoate CAS Name: benzoic acid [7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-4-yl] ester IUPAC Name: [7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-1H-quinolin-4-yl] benzoate Traditional Name: benzoic acid [7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1H-quinolin-4-yl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C3=CC=CC=C3)/C)C

InChI

InChI=1S/C26H28N2O4/c1-17(2)8-7-9-18(3)14-15-31-24-23(32-26(30)19-10-5-4-6-11-19)21-13-12-20(27)16-22(21)28-25(24)29/h4-6,8,10-14,16H,7,9,15,27H2,1-3H3,(H,28,29)/b18-14-