(2-azanyl-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone

Systemtic Name: (2-azanyl-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Openeye Name: (2-amino-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone CAS Name: (2-amino-3-ethylphenyl)-(4,6-dimethoxy-2-pyrimidinyl)methanone IUPAC Name: (2-amino-3-ethylphenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Traditional Name: (2-amino-3-ethyl-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N)C(=O)C2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCC1=CC=CC(=C1N)C(=O)C2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17N3O3/c1-4-9-6-5-7-10(13(9)16)14(19)15-17-11(20-2)8-12(18-15)21-3/h5-8H,4,16H2,1-3H3