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

Systemtic Name: [2-[[2-(2-cyanopyridin-4-yl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Openeye Name: [2-[[2-(2-cyano-4-pyridyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate CAS Name: carbamic acid [2-[[2-(2-cyano-4-pyridinyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester IUPAC Name: [2-[[2-(2-cyanopyridin-4-yl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] carbamate Traditional Name: carbamic acid [2-[[2-(2-cyano-4-pyridyl)-6-methoxy-1,2-dihydropyrimidin-5-yl]oxy]phenyl] ester Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC(N1)C2=CC(=NC=C2)C#N)OC3=CC=CC=C3OC(=O)N

Isomeric SMILES

COC1=C(C=NC(N1)C2=CC(=NC=C2)C#N)OC3=CC=CC=C3OC(=O)N

InChI

InChI=1S/C18H15N5O4/c1-25-17-15(26-13-4-2-3-5-14(13)27-18(20)24)10-22-16(23-17)11-6-7-21-12(8-11)9-19/h2-8,10,16,23H,1H3,(H2,20,24)