2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)N=CN=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1CCC2=C(C1)N=CN=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N4O/c1-24-3-2-16-17(11-24)21-12-22-19(16)23-18(25)10-20-7-13-4-14(8-20)6-15(5-13)9-20/h12-15H,2-11H2,1H3,(H,21,22,23,25)