(5R)-3-(2H-chromen-3-yl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(2H-chromen-3-yl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(2H-chromen-3-yl)-N-(5-quinolyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(2H-1-benzopyran-3-yl)-N-(5-quinolinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(2H-chromen-3-yl)-N-quinolin-5-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(2H-chromen-3-yl)-N-(5-quinolyl)-2-isoxazoline-5-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1[C@@H](ON=C1C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H17N3O3/c26-22(24-18-8-3-7-17-16(18)6-4-10-23-17)21-12-19(25-28-21)15-11-14-5-1-2-9-20(14)27-13-15/h1-11,21H,12-13H2,(H,24,26)/t21-/m1/s1