(E)-1-(2,5-dimethylpyrazol-3-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-17-14-21(28(2)27-17)22(29)11-9-18-10-12-23(30-3)20(15-18)16-31-24-8-4-6-19-7-5-13-26-25(19)24/h4-15H,16H2,1-3H3/b11-9+