(2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H23N5O2/c1-20(35-25-16-8-12-22-13-9-17-29-27(22)25)28(34)31-30-18-23-19-33(24-14-6-3-7-15-24)32-26(23)21-10-4-2-5-11-21/h2-20H,1H3,(H,31,34)/b30-18-/t20-/m1/s1