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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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