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

Systemtic Name: N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide CAS Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopropanecarboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CC3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C25H28N2O3/c1-2-22-25(29)27(21-9-5-7-16-6-3-4-8-20(16)21)15-18-14-19(12-13-23(18)30-22)26-24(28)17-10-11-17/h3-4,6,8,12-14,17,21-22H,2,5,7,9-11,15H2,1H3,(H,26,28)