N-[(4-chlorophenyl)methyl]-7-[3-(oxan-2-yloxy)prop-1-ynyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-[3-(oxan-2-yloxy)prop-1-ynyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-7-(3-tetrahydropyran-2-yloxyprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-7-[3-(2-oxanyloxy)prop-1-ynyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-7-[3-(oxan-2-yloxy)prop-1-ynyl]-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-hydroxy-2-keto-7-(3-tetrahydropyran-2-yloxyprop-1-ynyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC2=CN3C(=NC(=O)C(=C3O)C(=O)NCC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1CCOC(C1)OCC#CC2=CN3C(=NC(=O)C(=C3O)C(=O)NCC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C24H22ClN3O5/c25-18-9-6-16(7-10-18)14-26-22(29)21-23(30)27-19-11-8-17(15-28(19)24(21)31)4-3-13-33-20-5-1-2-12-32-20/h6-11,15,20,31H,1-2,5,12-14H2,(H,26,29)