N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-(8-quinolyloxy)propionamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2/c1-20-13-15-23(16-14-20)27-24(19-34(33-27)25-10-4-3-5-11-25)18-31-32-29(35)21(2)36-26-12-6-8-22-9-7-17-30-28(22)26/h3-19,21H,1-2H3,(H,32,35)/b31-18+