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

Systemtic Name: N-cyclohexyl-2-[5-methoxy-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-1-methyl-2,4-dioxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-5-methoxy-1-methyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)NC3CCCCC3)OC

Isomeric SMILES

CN1C2=NC=CC(=C2C(=O)N(C1=O)CC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C17H22N4O4/c1-20-15-14(12(25-2)8-9-18-15)16(23)21(17(20)24)10-13(22)19-11-6-4-3-5-7-11/h8-9,11H,3-7,10H2,1-2H3,(H,19,22)