ethyl 2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]pentanoate

Systemtic Name: ethyl 2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]pentanoate Openeye Name: ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]pentanoate CAS Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]anilino]pentanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]anilino]pentanoate Traditional Name: 2-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]valeric acid ethyl ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC)NC1=CC=C(C=C1)OCCN2C(=O)C=C(N=C2CC)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)OCC)NC1=CC=C(C=C1)OCCN2C(=O)C=C(N=C2CC)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O4/c1-4-10-23(27(32)33-6-3)28-21-13-15-22(16-14-21)34-18-17-30-25(5-2)29-24(19-26(30)31)20-11-8-7-9-12-20/h7-9,11-16,19,23,28H,4-6,10,17-18H2,1-3H3