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

Systemtic Name: N,N-dimethyl-4-[1-methyl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-4-yl]pyridin-2-amine Openeye Name: N,N-dimethyl-4-[1-methyl-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-4-yl]pyridin-2-amine CAS Name: N,N-dimethyl-4-[1-methyl-3-[4-(2-quinolinylmethoxy)phenyl]-4-pyrazolyl]-2-pyridinamine IUPAC Name: N,N-dimethyl-4-[1-methyl-3-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-4-yl]pyridin-2-amine Traditional Name: dimethyl-[4-[1-methyl-3-[4-(2-quinolylmethoxy)phenyl]pyrazol-4-yl]-2-pyridyl]amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)N(C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=NC=C5)N(C)C

InChI

InChI=1S/C27H25N5O/c1-31(2)26-16-21(14-15-28-26)24-17-32(3)30-27(24)20-9-12-23(13-10-20)33-18-22-11-8-19-6-4-5-7-25(19)29-22/h4-17H,18H2,1-3H3