N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-quinolin-3-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-quinolin-3-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(3-quinolyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-3-pyrazolyl]-1-(3-quinolinyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenylpyrazol-3-yl]-1-quinolin-3-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-(3-quinolylmethylene)amine Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-19-27(22-13-14-25(33-2)26(16-22)34-3)28(32(31-19)23-10-5-4-6-11-23)30-18-20-15-21-9-7-8-12-24(21)29-17-20/h4-18H,1-3H3/b30-18+