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

Systemtic Name: N-[1-hexyl-3-(2-methylpentoxy)-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-hexyl-2-hydroxy-3-(2-methylpentoxy)-4-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-2-hydroxy-3-(2-methylpentoxy)-4-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-2-hydroxy-3-(2-methylpentoxy)-4-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-hexyl-2-hydroxy-4-keto-3-(2-methylpentoxy)-7-quinolyl]benzamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OCC(C)CCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OCC(C)CCC

InChI

InChI=1S/C28H36N2O4/c1-4-6-7-11-17-30-24-18-22(29-27(32)21-13-9-8-10-14-21)15-16-23(24)25(31)26(28(30)33)34-19-20(3)12-5-2/h8-10,13-16,18,20,33H,4-7,11-12,17,19H2,1-3H3,(H,29,32)