N-ethyl-6-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-ethyl-6-methyl-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]-6-methyl-quinoline-4-carboxamide CAS Name: N-ethyl-6-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-quinolinecarboxamide IUPAC Name: N-ethyl-6-methyl-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]-6-methyl-cinchoninamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=C3C=C(C=CC3=NC=C2)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=C3C=C(C=CC3=NC=C2)C

InChI

InChI=1S/C19H22N4O2/c1-5-23(11-17-21-18(12(2)3)22-25-17)19(24)14-8-9-20-16-7-6-13(4)10-15(14)16/h6-10,12H,5,11H2,1-4H3