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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NC=C1C)N(C(=O)N(C2=O)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC1=C2C(=NC=C1C)N(C(=O)N(C2=O)CC(=O)NC3CCCCC3)C

InChI

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