N-(oxan-2-ylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-pentanamide

Systemtic Name: N-(oxan-2-ylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-pentanamide Openeye Name: 5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-N-(tetrahydropyran-2-ylmethyl)pentanamide CAS Name: N-(2-oxanylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylpentanamide IUPAC Name: N-(oxan-2-ylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propylpentanamide Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-propyl-N-(tetrahydropyran-2-ylmethyl)valeramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCCO1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN(CC1CCCCO1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O4/c1-2-13-25(17-20-7-3-5-15-29-20)23(27)8-4-6-14-28-19-10-11-21-18(16-19)9-12-22(26)24-21/h10-11,16,20H,2-9,12-15,17H2,1H3,(H,24,26)