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

Systemtic Name: 2-(1-adamantyl)-N-(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)N=CN=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1CCC2=C(C1)N=CN=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H30N4O/c1-2-25-4-3-17-18(12-25)22-13-23-20(17)24-19(26)11-21-8-14-5-15(9-21)7-16(6-14)10-21/h13-16H,2-12H2,1H3,(H,22,23,24,26)