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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCN1C=C(C=N1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C25H25N5O2/c1-4-30-16-18(15-27-30)14-26-29-25(31)22-13-24(28-23-8-6-5-7-21(22)23)19-9-11-20(12-10-19)32-17(2)3/h5-17H,4H2,1-3H3,(H,29,31)/b26-14+