N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolyl)acetamide CAS Name: N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-quinolin-6-ylacetamide Traditional Name: N-[4-[3-(3-hydroxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]-2-(6-quinolyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

C1C(CC1C2=C(NN=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C24H22N4O2/c29-20-5-1-3-16(13-20)18-11-19(12-18)21-14-26-28-24(21)27-23(30)10-15-6-7-22-17(9-15)4-2-8-25-22/h1-9,13-14,18-19,29H,10-12H2,(H2,26,27,28,30)