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

Systemtic Name: 2-cyclopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-isopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-isopropyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]cinchoninamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN(C(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=NC(=NO1)CN(C(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C20H22N4O2/c1-12(2)24(11-19-21-13(3)26-23-19)20(25)16-10-18(14-8-9-14)22-17-7-5-4-6-15(16)17/h4-7,10,12,14H,8-9,11H2,1-3H3