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

Systemtic Name: (E)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-27-14-12-20(26-27)21(28)10-8-17-9-11-22(29-2)19(15-17)16-30-23-7-3-5-18-6-4-13-25-24(18)23/h3-15H,16H2,1-2H3/b10-8+