N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=NC6=C(C5=O)C=CC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=NC6=C(C5=O)C=CC=N6

InChI

InChI=1S/C24H26N4O3/c29-21(14-27-15-26-22-20(23(27)30)4-1-5-25-22)28(13-19-3-2-6-31-19)24-10-16-7-17(11-24)9-18(8-16)12-24/h1-6,15-18H,7-14H2