N-methyl-N-[3-(oxan-4-yl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-methyl-N-[3-(oxan-4-yl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-tetrahydropyran-4-ylpropyl)butanamide CAS Name: N-methyl-N-[3-(4-oxanyl)propyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-methyl-N-[3-(oxan-4-yl)propyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-(3-tetrahydropyran-4-ylpropyl)butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCOCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CCCC1CCOCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H32N2O4/c1-24(12-2-4-17-10-14-27-15-11-17)22(26)5-3-13-28-19-7-8-20-18(16-19)6-9-21(25)23-20/h7-8,16-17H,2-6,9-15H2,1H3,(H,23,25)