N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-octoxy-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-3-octoxy-7-quinolyl]benzamide Formula: C35H48N2O4 MolecularWeight: 560.76662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OCC=C(C)C

InChI

InChI=1S/C35H48N2O4/c1-5-7-9-11-12-17-24-40-33-32(41-25-22-27(3)4)30-21-20-29(36-34(38)28-18-14-13-15-19-28)26-31(30)37(35(33)39)23-16-10-8-6-2/h13-15,18-22,26H,5-12,16-17,23-25H2,1-4H3,(H,36,38)