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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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