N-cyclopentyl-2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-methyl-2,4-bis(oxidanylidene)-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(1-methyl-2,4-dioxo-5-propoxy-6-propyl-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-methyl-2,4-dioxo-5-propoxy-6-propylpyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H30N4O4/c1-4-8-14-12-22-19-17(18(14)29-11-5-2)20(27)25(21(28)24(19)3)13-16(26)23-15-9-6-7-10-15/h12,15H,4-11,13H2,1-3H3,(H,23,26)