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

Systemtic Name: 1-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenyl-urea Openeye Name: 1-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea CAS Name: 1-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea IUPAC Name: 1-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-phenylurea Traditional Name: 1-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H27N3O3/c1-18-26(31)30(24-13-7-9-19-8-5-6-12-23(19)24)17-20-16-22(14-15-25(20)33-18)29-27(32)28-21-10-3-2-4-11-21/h2-6,8,10-12,14-16,18,24H,7,9,13,17H2,1H3,(H2,28,29,32)