[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 1-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalene-2-carboxylate

Systemtic Name: [(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 1-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalene-2-carboxylate Openeye Name: [(E)-1-(4-morpholinophenyl)ethylideneamino] 1-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalene-2-carboxylate CAS Name: 1-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-naphthalenecarboxylic acid [(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 1-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalene-2-carboxylate Traditional Name: 1-(4,6-dimethoxypyrimidin-2-yl)oxynaphthalene-2-carboxylic acid [(E)-1-(4-morpholinophenyl)ethylideneamino] ester Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C2=CC=CC=C2C=C1)OC3=NC(=CC(=N3)OC)OC)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C/C(=N\OC(=O)C1=C(C2=CC=CC=C2C=C1)OC3=NC(=CC(=N3)OC)OC)/C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H28N4O6/c1-19(20-8-11-22(12-9-20)33-14-16-37-17-15-33)32-39-28(34)24-13-10-21-6-4-5-7-23(21)27(24)38-29-30-25(35-2)18-26(31-29)36-3/h4-13,18H,14-17H2,1-3H3/b32-19+