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

Systemtic Name: 8-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-isopropyl-8-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 8-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-isopropyl-8-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N(CC3=NOC(=N3)C)C(C)C)C4=CNN=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N(CC3=NOC(=N3)C)C(C)C)C4=CNN=C4

InChI

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