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

Systemtic Name: N-(1-adamantyl)-4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-adamantyl)-4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-adamantyl)-4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1-adamantyl)-4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-adamantyl)-4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O/c1-13-22-18-4-5-26(12-17(18)19(23-13)25(2)3)20(27)24-21-9-14-6-15(10-21)8-16(7-14)11-21/h14-16H,4-12H2,1-3H3,(H,24,27)