(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-6-(pyridin-2-ylamino)quinolin-2-one

Systemtic Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-6-(pyridin-2-ylamino)quinolin-2-one Openeye Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-6-(2-pyridylamino)quinolin-2-one CAS Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-4-phenyl-6-(2-pyridinylamino)-2-quinolinone IUPAC Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-phenyl-6-(pyridin-2-ylamino)quinolin-2-one Traditional Name: (3E)-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-6-(2-pyridylamino)carbostyril Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)NC4=CC=CC=N4)C5=CC=CC=C5)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)NC4=CC=CC=N4)C5=CC=CC=C5)/ON1

InChI

InChI=1S/C24H18N4O2/c1-15-13-20(30-28-15)23-22(16-7-3-2-4-8-16)18-14-17(10-11-19(18)27-24(23)29)26-21-9-5-6-12-25-21/h2-14,28H,1H3,(H,25,26)/b23-20+