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

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,8-dimethyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,8-dimethyl-quinoline-4-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,8-dimethyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,8-dimethyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-2,8-dimethyl-cinchoninamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC(=NC3=C2C=CC=C3C)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CC(=NC3=C2C=CC=C3C)C

InChI

InChI=1S/C20H24N4O2/c1-6-17-22-18(26-23-17)11-24(12(2)3)20(25)16-10-14(5)21-19-13(4)8-7-9-15(16)19/h7-10,12H,6,11H2,1-5H3