2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidin-6-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidin-6-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidin-6-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-pyrimidin-6-one Traditional Name: 2-(homoveratrylamino)-1H-pyrimidin-6-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=CC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=CC(=O)N2)OC

InChI

InChI=1S/C14H17N3O3/c1-19-11-4-3-10(9-12(11)20-2)5-7-15-14-16-8-6-13(18)17-14/h3-4,6,8-9H,5,7H2,1-2H3,(H2,15,16,17,18)