3-(2-phenyl-6-thiophen-2-yl-pyridin-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-(2-phenyl-6-thiophen-2-yl-pyridin-4-yl)-1H-quinolin-2-one Openeye Name: 3-[2-phenyl-6-(2-thienyl)-4-pyridyl]-1H-quinolin-2-one CAS Name: 3-(2-phenyl-6-thiophen-2-yl-4-pyridinyl)-1H-quinolin-2-one IUPAC Name: 3-(2-phenyl-6-thiophen-2-ylpyridin-4-yl)-1H-quinolin-2-one Traditional Name: 3-[2-phenyl-6-(2-thienyl)-4-pyridyl]carbostyril Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=CC=CC=C4NC3=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC4=CC=CC=C4NC3=O)C5=CC=CS5

InChI

InChI=1S/C24H16N2OS/c27-24-19(13-17-9-4-5-10-20(17)26-24)18-14-21(16-7-2-1-3-8-16)25-22(15-18)23-11-6-12-28-23/h1-15H,(H,26,27)