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

Systemtic Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-quinolyl]benzamide Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

InChI

InChI=1S/C33H44N2O4/c1-6-8-9-13-20-35-29-22-27(34-32(36)26-15-11-10-12-16-26)17-18-28(29)30(38-21-19-24(3)4)31(33(35)37)39-23-25(5)14-7-2/h10-12,15-19,22,25H,6-9,13-14,20-21,23H2,1-5H3,(H,34,36)