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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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