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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)NC3CCCC3)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C18H24N4O4/c1-3-10-26-13-8-9-19-16-15(13)17(24)22(18(25)21(16)2)11-14(23)20-12-6-4-5-7-12/h8-9,12H,3-7,10-11H2,1-2H3,(H,20,23)