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

Systemtic Name: N,N-dimethyl-2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinolin-4-amine Openeye Name: N,N-dimethyl-2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinolin-4-amine CAS Name: N,N-dimethyl-2-[[4-(1-methyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]-4-quinolinamine IUPAC Name: N,N-dimethyl-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinolin-4-amine Traditional Name: dimethyl-[2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]-4-quinolyl]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)N(C)C)C5=CC=NC=C5

Isomeric SMILES

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

InChI

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