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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=CC(=NC3=C2C=CC=C3C)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=CC(=NC3=C2C=CC=C3C)C

InChI

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