N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C25H28N2O3/c28-24-16-13-19-18-22(14-15-23(19)26-24)30-17-7-12-25(29)27(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1,3-4,8-9,13-16,18,21H,2,5-7,10-12,17H2,(H,26,28)