N-(3-oxidanylpropyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-(3-hydroxypropyl)-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-(3-hydroxypropyl)-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCCCO)N(C1)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCCCO)N(C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c23-10-3-8-20-17(24)18(25)21-14-6-7-15-13(12-14)4-1-9-22(15)19(26)16-5-2-11-27-16/h2,5-7,11-12,23H,1,3-4,8-10H2,(H,20,24)(H,21,25)