2-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)nicotinamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c26-24-20(8-4-12-27-24)25(31)28-18-10-11-22-17(13-18)14-29(23(30)15-32-22)21-9-3-6-16-5-1-2-7-19(16)21/h1-2,4-5,7-8,10-13,21H,3,6,9,14-15H2,(H,28,31)