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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3/c1-28-14-19(25)24(27-28)20(29)10-8-16-9-11-21(30-2)18(13-16)15-31-22-7-3-5-17-6-4-12-26-23(17)22/h3-14H,15H2,1-2H3/b10-8+