3-[(E)-C-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)-N-oxidanyl-carbonimidoyl]-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 3-[(E)-C-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)-N-oxidanyl-carbonimidoyl]-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-[(E)-C-(2-cyclopropyl-1-methyl-2-oxo-ethyl)-N-hydroxy-carbonimidoyl]-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one CAS Name: 3-[(1E)-3-cyclopropyl-1-hydroxyimino-2-methyl-3-oxopropyl]-5-propan-2-yl-4-imidazo[1,5-a]quinoxalinone IUPAC Name: 3-[(E)-C-(1-cyclopropyl-1-oxopropan-2-yl)-N-hydroxycarbonimidoyl]-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(3-cyclopropyl-3-keto-2-methyl-propanehydroximoyl)-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N3C=NC(=C3C1=O)C(=NO)C(C)C(=O)C4CC4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N3C=NC(=C3C1=O)/C(=N/O)/C(C)C(=O)C4CC4

InChI

InChI=1S/C20H22N4O3/c1-11(2)24-15-7-5-4-6-14(15)23-10-21-17(18(23)20(24)26)16(22-27)12(3)19(25)13-8-9-13/h4-7,10-13,27H,8-9H2,1-3H3/b22-16+