N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide

Systemtic Name: N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Openeye Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(tetrahydropyran-3-ylmethyl)butanamide CAS Name: N-methyl-N-(3-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-methyl-N-(tetrahydropyran-3-ylmethyl)butyramide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCOC1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CN(CC1CCCOC1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C20H28N2O4/c1-22(13-15-5-3-11-25-14-15)19(24)8-4-12-26-17-7-2-6-16-9-10-18(23)21-20(16)17/h2,6-7,15H,3-5,8-14H2,1H3,(H,21,23)