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

Systemtic Name: 6-[(5-nitrofuran-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-nitro-2-furyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-nitro-2-furanyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-nitrofuran-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-nitro-2-furyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-2-3-13-16-12-6-7-18(9-11(12)15(20)17-13)8-10-4-5-14(23-10)19(21)22/h4-5H,2-3,6-9H2,1H3,(H,16,17,20)