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

Systemtic Name: 2-chloranyl-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[2-methyl-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-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)nicotinamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O3/c1-16-26(32)30(22-10-4-7-17-6-2-3-8-20(17)22)15-18-14-19(11-12-23(18)33-16)29-25(31)21-9-5-13-28-24(21)27/h2-3,5-6,8-9,11-14,16,22H,4,7,10,15H2,1H3,(H,29,31)