10-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one

Systemtic Name: 10-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one Openeye Name: 10-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one CAS Name: 10-[(Z)-hydroxyimino(phenyl)methyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one IUPAC Name: 10-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one Traditional Name: 10-[(Z)-phenylcarbohydroximoyl]-1,3,5,10a-tetrahydroimidazo[2,1-b]quinazolin-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3N1CC(=O)N3)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C3N1CC(=O)N3)/C(=N\O)/C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2/c22-15-11-20-10-13-8-4-5-9-14(13)21(17(20)18-15)16(19-23)12-6-2-1-3-7-12/h1-9,17,23H,10-11H2,(H,18,22)/b19-16-