N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-(4-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-(4-isopropoxyphenyl)cinchoninamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C25H25N5O2/c1-16(2)32-20-11-9-18(10-12-20)24-13-22(21-7-5-6-8-23(21)28-24)25(31)29-26-14-19-15-27-30(4)17(19)3/h5-16H,1-4H3,(H,29,31)/b26-14+