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

Systemtic Name: 1-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenyl-urea Openeye Name: 1-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea CAS Name: 1-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea IUPAC Name: 1-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea Traditional Name: 1-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H29N3O3/c1-2-25-27(32)31(24-14-8-10-19-9-6-7-13-23(19)24)18-20-17-22(15-16-26(20)34-25)30-28(33)29-21-11-4-3-5-12-21/h3-7,9,11-13,15-17,24-25H,2,8,10,14,18H2,1H3,(H2,29,30,33)