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

Systemtic Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-methyl-3-phenyl-urea Openeye Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-methyl-3-phenyl-urea CAS Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-methyl-3-phenylurea IUPAC Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-methyl-3-phenylurea Traditional Name: 1-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-1-methyl-3-phenyl-urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2/c1-21(18(23)19-13-5-3-2-4-6-13)14-7-8-16-15(11-14)20-17-12-24-10-9-22(16)17/h2-8,11H,9-10,12H2,1H3,(H,19,23)