N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C33H34N4O4 MolecularWeight: 550.64746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OCC5=CC(=C(C=C5)OCC)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OCC5=CC(=C(C=C5)OCC)OCC

InChI

InChI=1S/C33H34N4O4/c1-5-37-20-28(22(4)36-37)30-19-27(26-10-8-9-11-29(26)35-30)33(38)34-24-13-15-25(16-14-24)41-21-23-12-17-31(39-6-2)32(18-23)40-7-3/h8-20H,5-7,21H2,1-4H3,(H,34,38)