N'-(2-methylquinolin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H19N3O3/c1-11-9-15(13-6-2-3-7-14(13)19-11)20-17(22)16(21)18-10-12-5-4-8-23-12/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,18,21)(H,19,20,22)/t12-/m1/s1