N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H20N4O3/c25-18(16-13-22-17-9-3-4-11-24(17)20(16)26)23-12-14-6-5-10-21-19(14)27-15-7-1-2-8-15/h3-6,9-11,13,15H,1-2,7-8,12H2,(H,23,25)