(6-tert-butyl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: (6-tert-butyl-8-fluoranyl-2,3-dimethyl-quinolin-4-yl) ethanoate; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolyl) acetate; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: acetic acid (6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolinyl) ester; (E)-2-[2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: (6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: acetic acid (6-tert-butyl-8-fluoro-2,3-dimethyl-4-quinolyl) ester; (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C39H37FN4O7 MolecularWeight: 692.732083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N=C1C)F)C(C)(C)C)OC(=O)C.COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N=C1C)F)C(C)(C)C)OC(=O)C.CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC

InChI

InChI=1S/C22H17N3O5.C17H20FNO2/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23;1-9-10(2)19-15-13(16(9)21-11(3)20)7-12(8-14(15)18)17(4,5)6/h3-11,13-14H,1-2H3;7-8H,1-6H3/b17-13+;