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

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide Openeye Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenethyl-butanamide CAS Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide IUPAC Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenethylbutanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenethyl-butyramide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C27H32N2O3/c30-26-16-13-22-20-24(14-15-25(22)28-26)32-19-7-12-27(31)29(23-10-5-2-6-11-23)18-17-21-8-3-1-4-9-21/h1,3-4,8-9,13-16,20,23H,2,5-7,10-12,17-19H2,(H,28,30)