7-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 7-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 7-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-[(E)-hydroxyimino(phenyl)methyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 7-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-[(E)-phenylcarbohydroximoyl]-3,5,5a,9a-tetrahydro-1H-imidazo[2,1-b]quinazolin-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C=CC2N=C3N1CC(=O)N3)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1C2C=C(C=CC2N=C3N1CC(=O)N3)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2/c22-15-10-21-9-13-8-12(6-7-14(13)18-17(21)19-15)16(20-23)11-4-2-1-3-5-11/h1-8,13-14,23H,9-10H2,(H,18,19,22)/b20-16+