N-cyclopropyl-N-ethyl-4-[[2-oxidanylidene-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide

Systemtic Name: N-cyclopropyl-N-ethyl-4-[[2-oxidanylidene-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide Openeye Name: N-cyclopropyl-N-ethyl-4-[[2-oxo-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide CAS Name: N-cyclopropyl-N-ethyl-4-[[2-oxo-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide IUPAC Name: N-cyclopropyl-N-ethyl-4-[[2-oxo-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide Traditional Name: N-cyclopropyl-N-ethyl-4-[[2-keto-1-(4-phenylbutyl)-3,4-dihydroquinolin-5-yl]oxy]butyramide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3CCCCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3CCCCC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-2-29(23-16-17-23)27(31)15-9-21-33-26-14-8-13-25-24(26)18-19-28(32)30(25)20-7-6-12-22-10-4-3-5-11-22/h3-5,8,10-11,13-14,23H,2,6-7,9,12,15-21H2,1H3