1-[4-methyl-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-[4-methyl-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)-4-methyl-2-pyrrolidin-1-yl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[4-methyl-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-[4-methyl-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)-4-methyl-2-pyrrolidino-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(N1C2=NOC(=N2)C(C)C)N3CCCC3)N4C=CCC5=C(C=CC=C54)C(=O)N

Isomeric SMILES

CC1=CN(C(N1C2=NOC(=N2)C(C)C)N3CCCC3)N4C=CCC5=C(C=CC=C54)C(=O)N

InChI

InChI=1S/C23H29N7O2/c1-15(2)21-25-22(26-32-21)30-16(3)14-29(23(30)27-11-4-5-12-27)28-13-7-9-17-18(20(24)31)8-6-10-19(17)28/h6-8,10,13-15,23H,4-5,9,11-12H2,1-3H3,(H2,24,31)