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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

InChI

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