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

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-6-(3,4-dimethoxyphenyl)-1-methyl-s-triazin-2-one Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=NC(=NC1=O)N(C2=CC=NC=C2)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H18N6O3/c1-22-15(11-4-5-13(25-2)14(10-11)26-3)20-16(21-17(22)24)23(18)12-6-8-19-9-7-12/h4-10H,18H2,1-3H3