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6-(5-cyclopropyl-2-methyl-furan-3-yl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-(5-cyclopropyl-2-methyl-furan-3-yl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name:6-(5-cyclopropyl-2-methyl-furan-3-yl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:6-(5-cyclopropyl-2-methyl-furan-3-carbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:6-[(5-cyclopropyl-2-methyl-3-furanyl)-oxomethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:6-(5-cyclopropyl-2-methylfuran-3-carbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:6-(5-cyclopropyl-2-methyl-3-furoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C17H19N3O3
MolecularWeight: 313.35106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2CC2)C(=O)N3CCC4=C(C3)C(=O)N=C(N4)C


Isomeric SMILES

CC1=C(C=C(O1)C2CC2)C(=O)N3CCC4=C(C3)C(=O)N=C(N4)C


InChI

InChI=1S/C17H19N3O3/c1-9-12(7-15(23-9)11-3-4-11)17(22)20-6-5-14-13(8-20)16(21)19-10(2)18-14/h7,11H,3-6,8H2,1-2H3,(H,18,19,21)


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