7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-(2-oxidanylpropan-2-yl)phenyl]-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-(2-oxidanylpropan-2-yl)phenyl]-1H-quinolin-4-one Openeye Name: 2-[3-(1-hydroxy-1-methyl-ethyl)phenyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(1-hydroxy-1-methyl-ethyl)phenyl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O

Isomeric SMILES

CC(C)(C1=CC=CC(=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O

InChI

InChI=1S/C22H20N2O4/c1-22(2,26)14-6-4-5-13(7-14)17-9-19(25)15-8-16(21-11-23-12-28-21)20(27-3)10-18(15)24-17/h4-12,26H,1-3H3,(H,24,25)