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

Systemtic Name: N-cyclopentyl-2-[5-methoxy-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5-methoxy-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methoxy-1-methyl-2,4-dioxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-5-methoxy-1-methyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)NC3CCCC3)OC

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C16H20N4O4/c1-19-14-13(11(24-2)7-8-17-14)15(22)20(16(19)23)9-12(21)18-10-5-3-4-6-10/h7-8,10H,3-6,9H2,1-2H3,(H,18,21)