1-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenyl-urea

Systemtic Name: 1-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenyl-urea Openeye Name: 1-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea CAS Name: 1-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea IUPAC Name: 1-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea Traditional Name: 1-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)NC5=CC=CC=C5)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)NC5=CC=CC=C5)OCC3=O

InChI

InChI=1S/C26H25N3O3/c30-25-17-32-24-14-13-21(28-26(31)27-20-9-2-1-3-10-20)15-19(24)16-29(25)23-12-6-8-18-7-4-5-11-22(18)23/h1-5,7,9-11,13-15,23H,6,8,12,16-17H2,(H2,27,28,31)