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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenylisoxazol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-3-isoxazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-phenylisoxazol-3-yl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-20(22-12-6-10-15-7-4-5-11-18(15)22)14-17-13-19(24-21-17)16-8-2-1-3-9-16/h1-5,7-9,11,13H,6,10,12,14H2