N-methyl-N-(oxan-3-yl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide

Systemtic Name: N-methyl-N-(oxan-3-yl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide Openeye Name: N-methyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-tetrahydropyran-3-yl-heptanamide CAS Name: N-methyl-N-(3-oxanyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide IUPAC Name: N-methyl-N-(oxan-3-yl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide Traditional Name: 7-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-N-tetrahydropyran-3-yl-enanthamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCOC1)C(=O)CCCCCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CN(C1CCCOC1)C(=O)CCCCCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C22H32N2O4/c1-24(17-8-7-14-27-16-17)22(26)11-4-2-3-5-15-28-20-10-6-9-19-18(20)12-13-21(25)23-19/h6,9-10,17H,2-5,7-8,11-16H2,1H3,(H,23,25)