cyclopentyl-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: cyclopentyl-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(dimethylamino)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(dimethylamino)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(dimethylamino)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(dimethylamino)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C19H29N5O2 MolecularWeight: 359.46586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)N4CCOCC4

Isomeric SMILES

CN(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)N4CCOCC4

InChI

InChI=1S/C19H29N5O2/c1-22(2)17-15-13-24(18(25)14-5-3-4-6-14)8-7-16(15)20-19(21-17)23-9-11-26-12-10-23/h14H,3-13H2,1-2H3