N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Openeye Name: N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-4-carboxamide CAS Name: N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-quinolinecarboxamide IUPAC Name: N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-4-carboxamide Traditional Name: N-ethyl-2,7,8-trimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cinchoninamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C)C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CCN(CC1=NOC(=N1)C)C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C

InChI

InChI=1S/C19H22N4O2/c1-6-23(10-17-21-14(5)25-22-17)19(24)16-9-12(3)20-18-13(4)11(2)7-8-15(16)18/h7-9H,6,10H2,1-5H3