6-(1,3-benzodioxol-5-ylcarbonyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylcarbonyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxole-5-carbonyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxole-5-carbonyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-phenyl-6-piperonyloyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4/c25-20-15-11-24(21(26)14-6-7-17-18(10-14)28-12-27-17)9-8-16(15)22-19(23-20)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,22,23,25)