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

Systemtic Name: 6-[(5-nitrofuran-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-nitro-2-furyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-nitro-2-furanyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-nitrofuran-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-nitro-2-furyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-18-14-11-21(10-13-6-7-16(26-13)22(24)25)9-8-15(14)19-17(20-18)12-4-2-1-3-5-12/h1-7H,8-11H2,(H,19,20,23)