1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-33-25-16-13-22(14-17-25)28-23(20-31(29-28)24-10-3-2-4-11-24)15-18-27(32)30-19-7-9-21-8-5-6-12-26(21)30/h2-6,8,10-18,20H,7,9,19H2,1H3