(3Z)-6-(3-methoxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3Z)-6-(3-methoxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-(3-methoxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-(3-methoxyphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-(3-methoxyphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenylquinolin-2-one Traditional Name: (3Z)-6-(3-methoxyphenyl)-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-carbostyril Formula: C26H20N2O3 MolecularWeight: 408.4486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5)/ON1

InChI

InChI=1S/C26H20N2O3/c1-16-13-23(31-28-16)25-24(17-7-4-3-5-8-17)21-15-19(11-12-22(21)27-26(25)29)18-9-6-10-20(14-18)30-2/h3-15,28H,1-2H3/b25-23-