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

Systemtic Name: N-[1-hexyl-4-(3-methylbut-2-enoxy)-3-oxidanyl-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[1-hexyl-3-hydroxy-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]benzamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)O)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-4-5-6-10-16-29-23-18-21(28-26(31)20-11-8-7-9-12-20)13-14-22(23)25(24(30)27(29)32)33-17-15-19(2)3/h7-9,11-15,18,30H,4-6,10,16-17H2,1-3H3,(H,28,31)