N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,7-dimethyl-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N(C)CC4=NOC(=N4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N(C)CC4=NOC(=N4)C5CC5

InChI

InChI=1S/C21H20N6O2/c1-12-3-6-15-16(8-17(24-18(15)7-12)14-9-22-23-10-14)21(28)27(2)11-19-25-20(29-26-19)13-4-5-13/h3,6-10,13H,4-5,11H2,1-2H3,(H,22,23)