N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C22H17FN4O5S MolecularWeight: 468.457583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O5S/c1-32-19-10-7-15(12-18(19)26-33(30,31)16-8-5-14(23)6-9-16)25-21(28)17-13-24-20-4-2-3-11-27(20)22(17)29/h2-13,26H,1H3,(H,25,28)