6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]-1H-pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]-1H-pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]-1H-pyrimidin-4-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]-1H-pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[(3-methoxyphenyl)methylamino]-1H-pyrimidin-4-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(m-anisylamino)-1H-pyrimidin-4-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC(=O)C=C(N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-24-14-4-2-3-12(7-14)10-20-19-21-15(9-18(23)22-19)13-5-6-16-17(8-13)26-11-25-16/h2-9H,10-11H2,1H3,(H2,20,21,22,23)