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

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-2-(1-pyrrolidinyl)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-2-pyrrolidino-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(N1C2=NOC(=N2)C3CC3)N4CCCC4)N5C=CCC6=C(C=CC=C65)C(=O)N

Isomeric SMILES

CC1=CN(C(N1C2=NOC(=N2)C3CC3)N4CCCC4)N5C=CCC6=C(C=CC=C65)C(=O)N

InChI

InChI=1S/C23H27N7O2/c1-15-14-29(28-13-5-7-17-18(20(24)31)6-4-8-19(17)28)23(27-11-2-3-12-27)30(15)22-25-21(32-26-22)16-9-10-16/h4-6,8,13-14,16,23H,2-3,7,9-12H2,1H3,(H2,24,31)