[4-[6-methoxy-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]pyridin-2-yl] carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(N=C2)C3=CC(=NC=C3)OC(=O)N)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(N=C2)C3=CC(=NC=C3)OC(=O)N)OC

InChI

InChI=1S/C18H18N4O5/c1-24-12-5-3-4-6-13(12)26-14-10-21-16(22-17(14)25-2)11-7-8-20-15(9-11)27-18(19)23/h3-10,16,22H,1-2H3,(H2,19,23)