N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(pyrazol-1-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(pyrazol-1-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(pyrazol-1-ylmethyl)quinoline-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(1-pyrazolylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(pyrazol-1-ylmethyl)quinoline-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(pyrazol-1-ylmethyl)quinoline-3-carboxamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4N=C3CN5C=CC=N5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4N=C3CN5C=CC=N5)C

InChI

InChI=1S/C29H26N4O3/c1-3-35-21-13-15-22(16-14-21)36-27-12-7-6-11-25(27)32-29(34)28-20(2)23-9-4-5-10-24(23)31-26(28)19-33-18-8-17-30-33/h4-18H,3,19H2,1-2H3,(H,32,34)