1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenyl-urea

Systemtic Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenyl-urea Openeye Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenyl-urea CAS Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenylurea IUPAC Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenylurea Traditional Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-3-phenyl-urea Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

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