N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2H-pyran-3-ylmethyl)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=COC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCN(CC1=CC=COC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C21H26N2O4/c1-2-23(14-16-6-4-12-26-15-16)21(25)9-5-13-27-19-8-3-7-18-17(19)10-11-20(24)22-18/h3-4,6-8,12H,2,5,9-11,13-15H2,1H3,(H,22,24)