3-(5-tert-butyl-1,3-oxazol-2-yl)-1-(4-chlorophenyl)quinolin-4-one

Systemtic Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-1-(4-chlorophenyl)quinolin-4-one Openeye Name: 3-(5-tert-butyloxazol-2-yl)-1-(4-chlorophenyl)quinolin-4-one CAS Name: 3-(5-tert-butyl-2-oxazolyl)-1-(4-chlorophenyl)-4-quinolinone IUPAC Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-1-(4-chlorophenyl)quinolin-4-one Traditional Name: 3-(5-tert-butyloxazol-2-yl)-1-(4-chlorophenyl)-4-quinolone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C2=CN(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)C2=CN(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-22(2,3)19-12-24-21(27-19)17-13-25(15-10-8-14(23)9-11-15)18-7-5-4-6-16(18)20(17)26/h4-13H,1-3H3