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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

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