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

Systemtic Name: 2-(1-adamantyl)-N-(7-phenethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(7-phenethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(7-phenethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(7-phenethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(7-phenethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CCC6=CC=CC=C6

InChI

InChI=1S/C27H34N4O/c32-25(16-27-13-20-10-21(14-27)12-22(11-20)15-27)30-26-23-7-9-31(17-24(23)28-18-29-26)8-6-19-4-2-1-3-5-19/h1-5,18,20-22H,6-17H2,(H,28,29,30,32)