N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2,4-diketo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4

InChI

InChI=1S/C19H19N5O4/c25-16(12-8-14-15(21-10-12)23-19(27)24-17(14)26)22-9-11-4-3-7-20-18(11)28-13-5-1-2-6-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,22,25)(H2,21,23,24,26,27)