N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(oxolan-2-yl)pentoxy]butanamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(oxolan-2-yl)pentoxy]butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-tetrahydrofuran-2-ylpentoxy)butanamide CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(2-oxolanyl)pentoxy]butanamide IUPAC Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[5-(oxolan-2-yl)pentoxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[5-(tetrahydrofuryl)pentoxy]butyramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2)OCCCCCC3CCCO3

Isomeric SMILES

CN(C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2)OCCCCCC3CCCO3

InChI

InChI=1S/C23H34N2O5/c1-25(30-16-4-2-3-7-19-8-5-14-28-19)23(27)9-6-15-29-20-11-12-21-18(17-20)10-13-22(26)24-21/h11-12,17,19H,2-10,13-16H2,1H3,(H,24,26)