N-[4-(furan-2-yl)butyl]-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide

Systemtic Name: N-[4-(furan-2-yl)butyl]-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide Openeye Name: N-[4-(2-furyl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide CAS Name: N-[4-(2-furanyl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide IUPAC Name: N-[4-(furan-2-yl)butyl]-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide Traditional Name: N-[4-(2-furyl)butyl]-4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-methyl-butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CN(CCCCC1=CC=CO1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C22H28N2O4/c1-24(13-3-2-6-18-7-4-14-27-18)22(26)8-5-15-28-19-11-9-17-10-12-21(25)23-20(17)16-19/h4,7,9,11,14,16H,2-3,5-6,8,10,12-13,15H2,1H3,(H,23,25)