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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-N-(1-pyrrolidinyl)-5-imidazo[1,5-a]quinolinecarboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-N-pyrrolidin-1-ylimidazo[1,5-a]quinoline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-N-pyrrolidino-imidazo[1,5-a]quinoline-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C5CC5)C(=O)NN6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C5CC5)C(=O)NN6CCCC6

InChI

InChI=1S/C22H22N6O2/c1-13-17(21(29)25-27-10-4-5-11-27)15-6-2-3-7-16(15)28-12-23-18(19(13)28)20-24-22(30-26-20)14-8-9-14/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,25,29)