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

Systemtic Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-keto-7-quinolyl]acetamide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)CCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C)CCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H46N2O4/c1-7-9-11-12-20-36-29-27-17-16-26(32-25(6)34)22-28(27)33(19-10-8-2)31(35)30(29)37-21-18-24(5)15-13-14-23(3)4/h14,16-18,22H,7-13,15,19-21H2,1-6H3,(H,32,34)/b24-18+