N-(1-ethylpyrazol-4-yl)-2-(2-methoxy-4-quinolin-4-yloxy-phenyl)ethanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-(2-methoxy-4-quinolin-4-yloxy-phenyl)ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-(4-quinolyloxy)phenyl]acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-[2-methoxy-4-(4-quinolinyloxy)phenyl]acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-(2-methoxy-4-quinolin-4-yloxyphenyl)acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-[2-methoxy-4-(4-quinolyloxy)phenyl]acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=CC=NC4=CC=CC=C43)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=CC=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N4O3/c1-3-27-15-17(14-25-27)26-23(28)12-16-8-9-18(13-22(16)29-2)30-21-10-11-24-20-7-5-4-6-19(20)21/h4-11,13-15H,3,12H2,1-2H3,(H,26,28)