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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(1,3-dimethylpyrazol-4-yl)cinchoninamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)C)OCC

InChI

InChI=1S/C32H32N4O4/c1-5-38-30-16-11-22(17-31(30)39-6-2)20-40-24-14-12-23(13-15-24)33-32(37)26-18-29(27-19-36(4)35-21(27)3)34-28-10-8-7-9-25(26)28/h7-19H,5-6,20H2,1-4H3,(H,33,37)