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

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

Systemtic Name:2-cyclopropyl-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:2-cyclopropyl-6-[(4-isopropenylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:2-cyclopropyl-6-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:2-cyclopropyl-6-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:2-cyclopropyl-6-[(4-isopropenylcyclohexen-1-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C20H27N3O
MolecularWeight: 325.44788
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4CC4


Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2CCC3=C(C2)C(=O)N=C(N3)C4CC4


InChI

InChI=1S/C20H27N3O/c1-13(2)15-5-3-14(4-6-15)11-23-10-9-18-17(12-23)20(24)22-19(21-18)16-7-8-16/h3,15-16H,1,4-12H2,2H3,(H,21,22,24)


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