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

Systemtic Name: N-cyclohexyl-2-[5-methoxy-1,6-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-1,6-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-1,6-dimethyl-2,4-dioxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-1,6-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,4-diketo-5-methoxy-1,6-dimethyl-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CN=C2C(=C1OC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O4/c1-11-9-19-16-14(15(11)26-3)17(24)22(18(25)21(16)2)10-13(23)20-12-7-5-4-6-8-12/h9,12H,4-8,10H2,1-3H3,(H,20,23)