[3-(4,5-dihydro-1,3-oxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4,5-dihydro-1,3-oxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4,5-dihydrooxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4,5-dihydrooxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4,5-dihydro-1,3-oxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-oxazolin-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NCCO5

Isomeric SMILES

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NCCO5

InChI

InChI=1S/C18H19N5O2/c24-18(21-8-3-4-9-21)22-11-15-16(17-19-7-10-25-17)20-12-23(15)14-6-2-1-5-13(14)22/h1-2,5-6,12H,3-4,7-11H2