N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-5-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NO3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NO3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c22-17(15-7-8-19-24-15)20-13-5-6-14-12(11-13)3-1-9-21(14)18(23)16-4-2-10-25-16/h2,4-8,10-11H,1,3,9H2,(H,20,22)