1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-4,6-dimethyl-pyrimidin-2-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C3C(=CC(=C2)N)COCO3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C3C(=CC(=C2)N)COCO3)C

InChI

InChI=1S/C15H17N3O3/c1-9-3-10(2)18(15(19)17-9)6-11-4-13(16)5-12-7-20-8-21-14(11)12/h3-5H,6-8,16H2,1-2H3