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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C3=CC=NC=C3)N

Isomeric SMILES

CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C3=CC=NC=C3)N

InChI

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