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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C22H19N5O2/c28-22(25-11-5-6-12-25)26-13-18-20(21-24-15-7-1-4-10-19(15)29-21)23-14-27(18)17-9-3-2-8-16(17)26/h1-4,7-10,14H,5-6,11-13H2