(E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(1,3-diphenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one Formula: C34H24BrN3O MolecularWeight: 570.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)/C=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H24BrN3O/c1-23-32(33(24-11-5-2-6-12-24)29-21-27(35)18-19-30(29)36-23)31(39)20-17-26-22-38(28-15-9-4-10-16-28)37-34(26)25-13-7-3-8-14-25/h2-22H,1H3/b20-17+