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

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C23H17FN4O4 MolecularWeight: 432.403883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN4O4/c1-32-19-9-8-16(12-18(19)27-21(29)14-5-4-6-15(24)11-14)26-22(30)17-13-25-20-7-2-3-10-28(20)23(17)31/h2-13H,1H3,(H,26,30)(H,27,29)