1-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(2,4-dimethoxyphenyl)-2-[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(2,4-dimethoxyphenyl)-2-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)guanidine Traditional Name: 1-(2,4-dimethoxyphenyl)-2-[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]guanidine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=NC2=NC(=O)C=C(N2)C3=CC=NC=C3)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=NC2=NC(=O)C=C(N2)C3=CC=NC=C3)N)OC

InChI

InChI=1S/C18H18N6O3/c1-26-12-3-4-13(15(9-12)27-2)21-17(19)24-18-22-14(10-16(25)23-18)11-5-7-20-8-6-11/h3-10H,1-2H3,(H4,19,21,22,23,24,25)