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

Systemtic Name: N-(1-adamantyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-adamantyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-adamantyl)-2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1-adamantyl)-2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-adamantyl)-2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=N1)N6CCOCC6

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=N1)N6CCOCC6

InChI

InChI=1S/C23H33N5O2/c1-15-24-20-2-3-28(14-19(20)21(25-15)27-4-6-30-7-5-27)22(29)26-23-11-16-8-17(12-23)10-18(9-16)13-23/h16-18H,2-14H2,1H3,(H,26,29)