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

Systemtic Name: 5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-N-cyclohexyl-1-cyclopropyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-cyclohexyl-1-cyclopropyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-N-cyclohexyl-1-cyclopropyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-cyclohexyl-1-cyclopropyl-4-oxopyridine-3-carboxamide Traditional Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-N-cyclohexyl-1-cyclopropyl-4-keto-nicotinamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C5CC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCOC4=C(C3)C=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C25H28ClN3O4/c26-17-6-9-22-16(12-17)13-28(10-11-33-22)25(32)21-15-29(19-7-8-19)14-20(23(21)30)24(31)27-18-4-2-1-3-5-18/h6,9,12,14-15,18-19H,1-5,7-8,10-11,13H2,(H,27,31)