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

Systemtic Name: 7-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 7-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 7-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 7-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 7-methoxy-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)OC)C4=CNN=C4

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)OC)C4=CNN=C4

InChI

InChI=1S/C19H18N6O3/c1-11-23-24-18(28-11)10-25(2)19(26)15-7-16(12-8-20-21-9-12)22-17-6-13(27-3)4-5-14(15)17/h4-9H,10H2,1-3H3,(H,20,21)