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

Systemtic Name: 5-phenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-3-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-phenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-3-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S/c28-23(19-15-21(30-26-19)16-6-2-1-3-7-16)25-18-10-11-20-17(14-18)8-4-12-27(20)24(29)22-9-5-13-31-22/h1-3,5-7,9-11,13-15H,4,8,12H2,(H,25,28)