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

Systemtic Name: N-(1-adamantyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-adamantyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-adamantyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1-adamantyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-adamantyl)-4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C26H33N5O/c1-30(2)24-21-16-31(9-8-22(21)27-23(28-24)20-6-4-3-5-7-20)25(32)29-26-13-17-10-18(14-26)12-19(11-17)15-26/h3-7,17-19H,8-16H2,1-2H3,(H,29,32)