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

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(1-pyrrolidinyl)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-pyrrolidino-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2N(C=CN2N3C=CCC4=C(C=CC=C43)C(=O)N)C5=NOC(=N5)C6CC6

Isomeric SMILES

C1CCN(C1)C2N(C=CN2N3C=CCC4=C(C=CC=C43)C(=O)N)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C22H25N7O2/c23-19(30)17-5-3-7-18-16(17)6-4-12-28(18)29-14-13-27(22(29)26-10-1-2-11-26)21-24-20(31-25-21)15-8-9-15/h3-5,7,12-15,22H,1-2,6,8-11H2,(H2,23,30)