1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-2-(1-pyrrolidinyl)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidino-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)N2C=CN(C2N3CCCC3)N4C=CCC5=C(C=CC=C54)C(=O)N

Isomeric SMILES

CC(C)C1=NC(=NO1)N2C=CN(C2N3CCCC3)N4C=CCC5=C(C=CC=C54)C(=O)N

InChI

InChI=1S/C22H27N7O2/c1-15(2)20-24-21(25-31-20)27-13-14-29(22(27)26-10-3-4-11-26)28-12-6-8-16-17(19(23)30)7-5-9-18(16)28/h5-7,9,12-15,22H,3-4,8,10-11H2,1-2H3,(H2,23,30)