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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(p-tolyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(4-methylphenyl)-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(p-tolyl)isoxazol-3-yl]methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-14-8-10-16(11-9-14)19-13-17(21-24-19)20(23)22-12-4-6-15-5-2-3-7-18(15)22/h2-3,5,7-11,13H,4,6,12H2,1H3