N-ethyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-ethyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Openeye Name: N-ethyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide CAS Name: N-ethyl-2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-quinolinecarboxamide IUPAC Name: N-ethyl-2-(1-ethyl-3-methylpyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Traditional Name: N-ethyl-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-methylfurazan-3-yl)methyl]cinchoninamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC)CC4=NON=C4C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC)CC4=NON=C4C

InChI

InChI=1S/C22H24N6O2/c1-5-27(13-21-15(4)25-30-26-21)22(29)17-11-20(18-12-28(6-2)24-14(18)3)23-19-10-8-7-9-16(17)19/h7-12H,5-6,13H2,1-4H3