quinolin-8-ylmethyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: quinolin-8-ylmethyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: 8-quinolylmethyl (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid 8-quinolylmethyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=CC(=O)OCC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C/C(=O)OCC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C26H24N2O5/c1-17-22(18(2)33-28-17)16-31-23-11-9-19(14-24(23)30-3)10-12-25(29)32-15-21-7-4-6-20-8-5-13-27-26(20)21/h4-14H,15-16H2,1-3H3/b12-10+