N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]acetamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCC=C(C)C

InChI

InChI=1S/C30H42N2O4/c1-8-9-17-32-27-20-25(31-24(7)33)13-14-26(27)28(35-18-15-22(4)5)29(30(32)34)36-19-16-23(6)12-10-11-21(2)3/h11,13-16,20H,8-10,12,17-19H2,1-7H3,(H,31,33)/b23-16+