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

Systemtic Name: N-ethyl-2-(1-ethylpyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Openeye Name: N-ethyl-2-(1-ethylpyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide CAS Name: N-ethyl-2-(1-ethyl-4-pyrazolyl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-quinolinecarboxamide IUPAC Name: N-ethyl-2-(1-ethylpyrazol-4-yl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Traditional Name: N-ethyl-2-(1-ethylpyrazol-4-yl)-N-[(4-methylfurazan-3-yl)methyl]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)N(CC)CC4=NON=C4C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c1-4-26(13-20-14(3)24-29-25-20)21(28)17-10-19(15-11-22-27(5-2)12-15)23-18-9-7-6-8-16(17)18/h6-12H,4-5,13H2,1-3H3