N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H19FN4O5S MolecularWeight: 482.484163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H19FN4O5S/c1-14-3-10-21-25-12-18(23(30)28(21)13-14)22(29)26-16-6-9-20(33-2)19(11-16)27-34(31,32)17-7-4-15(24)5-8-17/h3-13,27H,1-2H3,(H,26,29)