[2-[[6-(2-hydroxyethyloxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate

Systemtic Name: [2-[[6-(2-hydroxyethyloxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[6-(2-hydroxyethoxy)-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[6-(2-hydroxyethoxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[6-(2-hydroxyethoxy)-2-pyridin-4-yl-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[6-(2-hydroxyethoxy)-2-(4-pyridyl)-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(NC(N=C2)C3=CC=NC=C3)OCCO)OC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(NC(N=C2)C3=CC=NC=C3)OCCO)OC(=O)N

InChI

InChI=1S/C18H18N4O5/c19-18(24)27-14-4-2-1-3-13(14)26-15-11-21-16(12-5-7-20-8-6-12)22-17(15)25-10-9-23/h1-8,11,16,22-23H,9-10H2,(H2,19,24)