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

Systemtic Name: 3-azanyl-5-(4-fluorophenyl)-2-[(4-methoxyphenyl)amino]-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-5-(4-fluorophenyl)-2-(4-methoxyanilino)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-5-(4-fluorophenyl)-2-(4-methoxyanilino)-7-phenyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-5-(4-fluorophenyl)-2-(4-methoxyanilino)-7-phenylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-5-(4-fluorophenyl)-2-(p-anisidino)-7-phenyl-thiopyrano[2,3-b]pyridin-4-one Formula: C27H20FN3O2S MolecularWeight: 469.530003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(S2)N=C(C=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)N

InChI

InChI=1S/C27H20FN3O2S/c1-33-20-13-11-19(12-14-20)30-27-24(29)25(32)23-21(16-7-9-18(28)10-8-16)15-22(31-26(23)34-27)17-5-3-2-4-6-17/h2-15,30H,29H2,1H3