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

Systemtic Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(2-morpholinyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-ylmethanone Traditional Name: [3-(1,3-benzoxazol-2-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-morpholin-2-yl-methanone Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1COC(CN1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C22H19N5O3/c28-22(19-11-23-9-10-29-19)26-12-17-20(21-25-14-5-1-4-8-18(14)30-21)24-13-27(17)16-7-3-2-6-15(16)26/h1-8,13,19,23H,9-12H2