3-(5-tert-butyl-1,3-oxazol-2-yl)-7-chloranyl-1-(4-chlorophenyl)quinolin-4-one

Systemtic Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-7-chloranyl-1-(4-chlorophenyl)quinolin-4-one Openeye Name: 3-(5-tert-butyloxazol-2-yl)-7-chloro-1-(4-chlorophenyl)quinolin-4-one CAS Name: 3-(5-tert-butyl-2-oxazolyl)-7-chloro-1-(4-chlorophenyl)-4-quinolinone IUPAC Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-7-chloro-1-(4-chlorophenyl)quinolin-4-one Traditional Name: 3-(5-tert-butyloxazol-2-yl)-7-chloro-1-(4-chlorophenyl)-4-quinolone Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-22(2,3)19-11-25-21(28-19)17-12-26(15-7-4-13(23)5-8-15)18-10-14(24)6-9-16(18)20(17)27/h4-12H,1-3H3