3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-phenylisoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-phenylisoxazol-3-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-19(21-12-6-10-14-7-4-5-11-17(14)21)16-13-18(23-20-16)15-8-2-1-3-9-15/h1-5,7-9,11,13H,6,10,12H2