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

Systemtic Name: N-cyclopentyl-2-[5-ethoxy-6-ethyl-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5-ethoxy-6-ethyl-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5-ethoxy-6-ethyl-1-methyl-2,4-dioxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-ethoxy-6-ethyl-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-ethoxy-6-ethyl-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1OCC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CN=C2C(=C1OCC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H26N4O4/c1-4-12-10-20-17-15(16(12)27-5-2)18(25)23(19(26)22(17)3)11-14(24)21-13-8-6-7-9-13/h10,13H,4-9,11H2,1-3H3,(H,21,24)