N-[[(2R)-oxolan-2-yl]methyl]-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H23N3O4S/c25-19(22-13-16-5-2-10-28-16)20(26)23-15-8-7-14-4-1-9-24(17(14)12-15)21(27)18-6-3-11-29-18/h3,6-8,11-12,16H,1-2,4-5,9-10,13H2,(H,22,25)(H,23,26)/t16-/m1/s1