N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-7-quinolyl]benzamide CAS Name: N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-7-quinolyl]benzamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H38N2O4/c1-6-7-19-36-29-28(37-20-18-23(4)13-11-12-22(2)3)26-17-16-25(21-27(26)33(5)31(29)35)32-30(34)24-14-9-8-10-15-24/h8-10,12,14-18,21H,6-7,11,13,19-20H2,1-5H3,(H,32,34)/b23-18+