N,N-dimethyl-2-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[4-pyridin-4-yl-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrazolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[4-pyridin-4-yl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-1-yl]ethanamine Traditional Name: dimethyl-[2-[4-(4-pyridyl)-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-1-yl]ethyl]amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CN(C)CCN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C28H27N5O/c1-32(2)17-18-33-19-26(21-13-15-29-16-14-21)28(31-33)23-8-11-25(12-9-23)34-20-24-10-7-22-5-3-4-6-27(22)30-24/h3-16,19H,17-18,20H2,1-2H3