N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-(ethoxymethyl)-4-pyrazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)COCC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4)COCC

InChI

InChI=1S/C21H22N6O2/c1-3-26-12-15(10-22-26)20-9-18(17-7-5-6-8-19(17)25-20)21(28)24-16-11-23-27(13-16)14-29-4-2/h5-13H,3-4,14H2,1-2H3,(H,24,28)