3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)isoxazol-3-yl]methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c1-24-16-10-8-15(9-11-16)19-13-17(21-25-19)20(23)22-12-4-6-14-5-2-3-7-18(14)22/h2-3,5,7-11,13H,4,6,12H2,1H3