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

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

Systemtic Name:(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-yl-methanone
Openeye Name:(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(2-thienyl)methanone
CAS Name:[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-thiophen-2-ylmethanone
IUPAC Name:(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-thiophen-2-ylmethanone
Traditional Name:(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(2-thienyl)methanone
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCOCC4


Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CS3)C(=N1)N4CCOCC4


InChI

InChI=1S/C17H20N4O2S/c1-12-18-14-4-5-21(17(22)15-3-2-10-24-15)11-13(14)16(19-12)20-6-8-23-9-7-20/h2-3,10H,4-9,11H2,1H3


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