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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1OC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CN=C2C(=C1OC)C(=O)N(C(=O)N2C)CC(=O)NC3CCCC3

InChI

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