1-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-4-(2-oxidanylidene-1-propan-2-yl-pyridin-3-yl)-1,3,5-triazin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-[(4-methoxyphenyl)amino]-4-(2-oxidanylidene-1-propan-2-yl-pyridin-3-yl)-1,3,5-triazin-2-one Openeye Name: 4-(1-isopropyl-2-oxo-3-pyridyl)-6-(4-methoxyanilino)-1-(4-methoxyphenyl)-1,3,5-triazin-2-one CAS Name: 6-(4-methoxyanilino)-1-(4-methoxyphenyl)-4-(2-oxo-1-propan-2-yl-3-pyridinyl)-1,3,5-triazin-2-one IUPAC Name: 6-(4-methoxyanilino)-1-(4-methoxyphenyl)-4-(2-oxo-1-propan-2-ylpyridin-3-yl)-1,3,5-triazin-2-one Traditional Name: 4-(1-isopropyl-2-keto-3-pyridyl)-1-(4-methoxyphenyl)-6-(p-anisidino)-s-triazin-2-one Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC=C(C1=O)C2=NC(=O)N(C(=N2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C=CC=C(C1=O)C2=NC(=O)N(C(=N2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O4/c1-16(2)29-15-5-6-21(23(29)31)22-27-24(26-17-7-11-19(33-3)12-8-17)30(25(32)28-22)18-9-13-20(34-4)14-10-18/h5-16H,1-4H3,(H,26,27,28,32)