4-[azanyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(ethyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-s-triazin-2-one Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CCN(C1=NC(=O)N(C(=N1)C)C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C14H19N5O3/c1-5-18(15)13-16-9(2)19(14(20)17-13)10-6-7-11(21-3)12(8-10)22-4/h6-8H,5,15H2,1-4H3