3-azanyl-7-(4-fluorophenyl)-2-(4-methylphenyl)-5-phenyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-7-(4-fluorophenyl)-2-(4-methylphenyl)-5-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-7-(4-fluorophenyl)-5-phenyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-7-(4-fluorophenyl)-2-(4-methylphenyl)-5-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-7-(4-fluorophenyl)-2-(4-methylphenyl)-5-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-7-(4-fluorophenyl)-5-phenyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one Formula: C27H19FN2OS MolecularWeight: 438.515963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C27H19FN2OS/c1-16-7-9-19(10-8-16)26-24(29)25(31)23-21(17-5-3-2-4-6-17)15-22(30-27(23)32-26)18-11-13-20(28)14-12-18/h2-15H,29H2,1H3